(S)-7-[(S)-1-Phenylethyl]amino-5-azaspiro[2.4]heptane

HCID 9920817

Notes Reactions

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Basic information

CAS: 185422-07-5
Standard SMILES: C[C@H](N[C@@H]1CNCC12CC2)c1ccccc1
InChIKey: ZJEWDCBFLIGHLX-WCQYABFASA-N
Molecular formula: C14H20N2
Average molar mass: 216.32 g/mol
Monoisotopic mass: 216.16264865

Names & identifiers

Preferred name: (S)-7-[(S)-1-Phenylethyl]amino-5-azaspiro[2.4]heptane
IUPAC: (7S)-N-[(1S)-1-phenylethyl]-5-azaspiro[2.4]heptan-7-amine

Names & synonyms

185422-07-5(S)-7-[(S)-1-Phenylethyl]amino-5-azaspiro[2.4]heptaneSCHEMBL5495657DTXSID20432829ZJEWDCBFLIGHLX-WCQYABFASA-N(7S)-N-[(1S)-1-PHENYLETHYL]-5-AZASPIRO[2.4]HEPTAN-7-AMINE(S)-N-((S)-1-Phenylethyl)-5-azaspiro[2.4]heptan-7-amine

Database identifiers

CAS: 185422-07-5
PubChem CID: 9920817
DTXSID: DTXSID20432829

Properties

Computed structural properties

XLogP: 1.7
Topological polar surface area: 24.1 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 16
Formal charge: 0
Complexity: 241

Related reactions

4 records

New reaction record

HRID 324695As reactantuspto-grants-2001_04

HRID 342050As productuspto-grants-1999_01

HRID 342051As reactantuspto-grants-1999_01

HRID 849672As productuspto-grants-2000_01

Compound notes

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