N-[aziridin-1-yl-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyphosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine

HCID 319906

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Basic information

CAS: 61384-35-8
Standard SMILES: CC1(C)CC(OP(=O)(N(CCCl)CCCl)N2CC2)CC(C)(C)N1O
InChIKey: OTZXRCZZKKDIFE-UHFFFAOYSA-N
Molecular formula: C15H30Cl2N3O3P
Average molar mass: 402.3 g/mol
Monoisotopic mass: 401.1401842

Names & identifiers

Preferred name: N-[aziridin-1-yl-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyphosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine
IUPAC: N-[aziridin-1-yl-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyphosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine

Names & synonyms

61384-35-8NSC266007N-[aziridin-1-yl-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyphosphoryl]-2-chloro-N-(2-chloroethyl)ethanamineDTXSID00313026NSC-2660071-Hydroxy-2,2,6,6-tetramethylpiperidin-4-yl P-(aziridin-1-yl)-N,N-bis(2-chloroethyl)phosphonamidate

Database identifiers

CAS: 61384-35-8
PubChem CID: 319906
DTXSID: DTXSID00313026

Properties

Computed structural properties

XLogP: 2.2
Topological polar surface area: 56 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 6
Rotatable bonds: 8
Heavy atoms: 24
Formal charge: 0
Complexity: 465

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