3-(3-Azaspiro(5.5)undec-3-yl)-N,N-dimethyl-1-propanamine

HCID 415698

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Basic information

CAS: 21765-03-7
Standard SMILES: CN(C)CCCN1CCC2(CCCCC2)CC1
InChIKey: HLQZGVFXXFVXIB-UHFFFAOYSA-N
Molecular formula: C15H30N2
Average molar mass: 238.41 g/mol
Monoisotopic mass: 238.24089897

Names & identifiers

Preferred name: 3-(3-Azaspiro(5.5)undec-3-yl)-N,N-dimethyl-1-propanamine
IUPAC: 3-(3-azaspiro[5.5]undecan-3-yl)-N,N-dimethylpropan-1-amine

Names & synonyms

L1SS093WAOUNII-L1SS093WAO21765-03-73-(3-Azaspiro(5.5)undec-3-yl)-N,N-dimethyl-1-propanamineNSC 72077DTXSID70176165NSC-720773-AZASPIRO(5.5)UNDECANE-3-PROPANAMINE, N,N-DIMETHYL-N,N-DIMETHYL-3-AZASPIRO(5.5)UNDECANE-3-PROPANAMINE3-AZASPIRO(5.5)UNDECANE, 3-(3-(DIMETHYLAMINO)PROPYL)-3-(3-Azaspiro[5.5]undec-3-yl)-N,N-dimethyl-1-propanamineRefChem:92294

Show more names

DTXCID3098656NSC72077NCIOpen2_008805CHEMBL103832SCHEMBL14595471N-(3-(3-Azaspiro[5.5]undec-3-yl)propyl)-N,N-dimethylamine3-(3-azaspiro[5.5]undecan-3-yl)-N,N-dimethylpropan-1-amine3-(9-azaspiro[5.5]undecan-9-yl)-N,N-dimethyl-propan-1-amine

Database identifiers

CAS: 21765-03-7
PubChem CID: 415698
DTXSID: DTXSID70176165
ChEMBL: CHEMBL103832
UNII: L1SS093WAO
Nikkaji: J351.769A

Properties

Computed structural properties

XLogP: 3.7
Topological polar surface area: 6.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 4
Heavy atoms: 17
Formal charge: 0
Complexity: 209

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