ethyl N-bis(cyclohexylamino)phosphorylcarbamate

HCID 418669

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Basic information

CAS: 18639-04-8
Standard SMILES: CCOC(=O)NP(=O)(NC1CCCCC1)NC1CCCCC1
InChIKey: BECDVMQJHKTBSE-UHFFFAOYSA-N
Molecular formula: C15H30N3O3P
Average molar mass: 331.39 g/mol
Monoisotopic mass: 331.20247883

Names & identifiers

Preferred name: ethyl N-bis(cyclohexylamino)phosphorylcarbamate
IUPAC: ethyl N-bis(cyclohexylamino)phosphorylcarbamate

Names & synonyms

18639-04-8DT3VKE5W58ethyl N-bis(cyclohexylamino)phosphorylcarbamateNSC 103688NSC-103688NSC103688UNII-DT3VKE5W58DTXSID90171894Ethyl [bis(cyclohexylamino)phosphoryl]carbamateCARBAMIC ACID, (BIS(CYCLOHEXYLAMINO)PHOSPHINYL)-, ETHYL ESTER

Database identifiers

CAS: 18639-04-8
PubChem CID: 418669
DTXSID: DTXSID90171894
UNII: DT3VKE5W58

Properties

Computed structural properties

XLogP: 3.4
Topological polar surface area: 79.5 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 5
Rotatable bonds: 7
Heavy atoms: 22
Formal charge: 0
Complexity: 369

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