2,2-Dimethyl-3-(piperidin-1-yl)propan-1-ol

HCID 296014CAS 4667-61-2

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Basic information

Standard SMILES: CC(C)(CO)CN1CCCCC1
InChIKey: LTMWXFBWZVICIY-UHFFFAOYSA-N
Molecular formula: C10H21NO
Average molar mass: 171.28 g/mol
Monoisotopic mass: 171.16231429

Names & identifiers

Preferred name: 2,2-Dimethyl-3-(piperidin-1-yl)propan-1-ol
IUPAC: 2,2-dimethyl-3-piperidin-1-ylpropan-1-ol
English name: 2,2-Dimethyl-3-(Piperidin-1-Yl)Propan-1-Ol
Molecular formula: C10H21NO
Molecular weight: 171.28

Names & synonyms

4667-61-22,2-Dimethyl-3-(piperidin-1-yl)propan-1-ol2,2-dimethyl-3-piperidin-1-ylpropan-1-olMFCD000857311-Piperidinepropanol, b,b-dimethyl-2,2-Dimethyl-3-(1-piperidyl)-1-propanolNSC165782SCHEMBL2904722SCHEMBL5857647DTXSID00304434LTMWXFBWZVICIY-UHFFFAOYSA-NAKOS011555605

Show more names

1-Piperidinepropanol, β,β-dimethyl-2,2-Dimethyl-3-(Piperidin-1-Yl)Propan-1-Ol(WX640265)2,2-Dimethyl-3-piperidin-1-yl-propan-1-ol hydrochloride

NSC-165782SB417181-Piperidinepropanol, beta,beta-dimethyl-AS-62310SY1240402,2-dimethyl-3-(1-piperidyl)propan-1-ol2,2-dimethyl-3-piperidin-1-yl-propan-1-olCS-0037944

Database identifiers

CAS: 4667-61-2
PubChem CID: 296014
DTXSID: DTXSID00304434

Properties

Computed structural properties

XLogP: 1.6
Topological polar surface area: 23.5 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 12
Formal charge: 0
Complexity: 128

Physicochemical properties

Symbol(GHS): 7 · GHS07
Signal word: Warning
Hazard statements: 302 · H302-H315-H319-H335
Precautionary statements: 261 · P261-P280-P301+P312-P302+P352-P305+P351+P338