Ethyl P-(chloromethyl)-N-tricyclo[3.3.1.1~3,7~]decan-1-ylphosphonamidate

HCID 296255

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Basic information

CAS: 56252-43-8
Standard SMILES: CCOP(=O)(CCl)NC12CC3CC(CC(C3)C1)C2
InChIKey: SMGCLKZZOGJLIU-UHFFFAOYSA-N
Molecular formula: C13H23ClNO2P
Average molar mass: 291.75 g/mol
Monoisotopic mass: 291.1154937

Names & identifiers

Preferred name: Ethyl P-(chloromethyl)-N-tricyclo[3.3.1.1~3,7~]decan-1-ylphosphonamidate
IUPAC: N-[chloromethyl(ethoxy)phosphoryl]adamantan-1-amine

Names & synonyms

56252-43-8NSC166201DTXSID10304541Ethyl P-(chloromethyl)-N-tricyclo[3.3.1.1~3,7~]decan-1-ylphosphonamidateNSC-166201Ethyl N-(adamantan-1-yl)-P-(chloromethyl)phosphonamidate

Database identifiers

CAS: 56252-43-8
PubChem CID: 296255
DTXSID: DTXSID10304541

Properties

Computed structural properties

XLogP: 2.9
Topological polar surface area: 38.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 5
Heavy atoms: 18
Formal charge: 0
Complexity: 333

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