[(3R)-1-propan-2-ylpiperidin-3-yl]methanol

C9H19NO — CID 26722498

IUPAC[(3R)-1-propan-2-ylpiperidin-3-yl]methanol
SMILESCC(C)N1CCC[C@@H](CO)C1
InChIInChI=1S/C9H19NO/c1-8(2)10-5-3-4-9(6-10)7-11/h8-9,11H,3-7H2,1-2H3/t9-/m1/s1
InChIKeyLZXLHLSTUPFULX-SECBINFHSA-N
MW157.26 g/mol
LogP1.10
Rot. Bonds2

About [(3R)-1-propan-2-ylpiperidin-3-yl]methanol

[(3R)-1-propan-2-ylpiperidin-3-yl]methanol (PubChem CID 26722498) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is [(3R)-1-propan-2-ylpiperidin-3-yl]methanol.

Molecular Properties

Compound Name[(3R)-1-propan-2-ylpiperidin-3-yl]methanol
PubChem CID26722498
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name[(3R)-1-propan-2-ylpiperidin-3-yl]methanol
SMILESCC(C)N1CCC[C@@H](CO)C1
InChIInChI=1S/C9H19NO/c1-8(2)10-5-3-4-9(6-10)7-11/h8-9,11H,3-7H2,1-2H3/t9-/m1/s1
InChIKeyLZXLHLSTUPFULX-SECBINFHSA-N
XLogP1.10
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1-propan-2-ylpyrrolidin-3-yl)methanol
CID 16641305
(3R)-3-(hydroxymethyl)-N-[[(3S)-1-propan-2-ylpiperidin-3-yl]methyl]piperidine-1-carboxamide
CID 99970481
methanol;3-(methoxymethyl)-1-propan-2-ylpiperidine
CID 172576332
(3S)-3-(methoxymethyl)-1-propan-2-ylpiperidine
CID 167395488
(3S)-3-(2,2-dimethylpropyl)-1-propan-2-ylpiperidine
CID 164786402
(Z)-5-(1-propan-2-ylpiperidin-3-yl)pent-3-en-1-ol
CID 117267793
ethane;(1-propan-2-ylazetidin-3-yl)methanol
CID 156813140
N-[(1-propan-2-ylpiperidin-3-yl)methyl]cyclopropanamine
CID 62582229
[(3R)-1-[(1S)-1-thiophen-2-ylethyl]piperidin-3-yl]methanol
CID 98084280
3-[3-(hydroxymethyl)azepan-1-yl]butanenitrile
CID 164645160
O-[2-(1-propan-2-ylpiperidin-3-yl)ethyl]hydroxylamine
CID 117126792
3-[2-[3-[2-(azetidin-1-yl)propyl]pyrrolidin-1-yl]propyl]-1-propan-2-ylpiperidine
CID 146610244

Frequently Asked Questions

What is the IUPAC name of [(3R)-1-propan-2-ylpiperidin-3-yl]methanol?
The IUPAC name of [(3R)-1-propan-2-ylpiperidin-3-yl]methanol (CID 26722498) is [(3R)-1-propan-2-ylpiperidin-3-yl]methanol.
What is the SMILES notation for [(3R)-1-propan-2-ylpiperidin-3-yl]methanol?
The canonical SMILES for [(3R)-1-propan-2-ylpiperidin-3-yl]methanol is CC(C)N1CCC[C@@H](CO)C1.
What is the InChIKey of [(3R)-1-propan-2-ylpiperidin-3-yl]methanol?
The InChIKey is LZXLHLSTUPFULX-SECBINFHSA-N. The full InChI is InChI=1S/C9H19NO/c1-8(2)10-5-3-4-9(6-10)7-11/h8-9,11H,3-7H2,1-2H3/t9-/m1/s1.
What are the key properties of [(3R)-1-propan-2-ylpiperidin-3-yl]methanol?
[(3R)-1-propan-2-ylpiperidin-3-yl]methanol has a molecular weight of 157.26 g/mol, XLogP of 1.10, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-1-propan-2-ylpiperidin-3-yl]methanol is sourced from PubChem (CID 26722498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).