Compound Identification
SMILES
CC(=C)COP(O)(=O)N1CCCCCC1
InChIKey
InChIKey=XQZBLQFWBWOMHP-UHFFFAOYSA-N
Formula
C10H20NO3P
Mass
233.248
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic acids and derivatives
-
Class
Organic phosphoric acids and derivatives
-
Subclass
Organic phosphoramides
-
Level 5
Organic phosphoric acid monoamides
- Level 6 Phosphoric monoester monoamides
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Level 5
Organic phosphoric acid monoamides
-
Subclass
Organic phosphoramides
-
Class
Organic phosphoric acids and derivatives
-
Superclass
Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Organic phosphoric acids and derivatives
Subclass
Organic phosphoramides
Intermediate Tree Nodes
Organic phosphoric acid monoamides
Direct Parent
Phosphoric monoester monoamides
Alternative Parents
Azepanes Phosphate esters Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Phosphoric monoester monoamide - Azepane - Phosphoric acid ester - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phosphoric monoester monoamides. These are organophosphorus compounds containing a monoamide derivative of a phosphoric acid monoester functional group. They have the general structure R1OP(=O)(OH)N(R3)R4, where R1 = organyl group and R3-R4 = H or organyl.
External Descriptors
Not available