2-(piperidin-3-ylmethyl)cyclohexan-1-ol

C12H23NO — CID 84733525

IUPAC2-(piperidin-3-ylmethyl)cyclohexan-1-ol
SMILESOC1CCCCC1CC1CCCNC1
InChIInChI=1S/C12H23NO/c14-12-6-2-1-5-11(12)8-10-4-3-7-13-9-10/h10-14H,1-9H2
InChIKeyUNHDTXQFKWAZBK-UHFFFAOYSA-N
MW197.32 g/mol
LogP1.93
Rot. Bonds2

About 2-(piperidin-3-ylmethyl)cyclohexan-1-ol

2-(piperidin-3-ylmethyl)cyclohexan-1-ol (PubChem CID 84733525) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 2-(piperidin-3-ylmethyl)cyclohexan-1-ol.

Molecular Properties

Compound Name2-(piperidin-3-ylmethyl)cyclohexan-1-ol
PubChem CID84733525
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name2-(piperidin-3-ylmethyl)cyclohexan-1-ol
SMILESOC1CCCCC1CC1CCCNC1
InChIInChI=1S/C12H23NO/c14-12-6-2-1-5-11(12)8-10-4-3-7-13-9-10/h10-14H,1-9H2
InChIKeyUNHDTXQFKWAZBK-UHFFFAOYSA-N
XLogP1.93
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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piperidin-3-ylmethanol
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CID 129393768
(3S)-3-(cyclohexylmethyl)pyrrolidine
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(3R,4S)-4-(cyclohexylmethyl)pyrrolidin-3-ol
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2-(oxan-4-ylmethyl)cyclohexan-1-ol
CID 62386824
(3S)-3-[[(3S)-piperidin-3-yl]methyl]-1-azabicyclo[2.2.2]octane
CID 99737653
3-(2,2,2-trifluoroethyl)azepan-4-ol
CID 83484906
[2-(piperidin-3-ylmethylamino)cyclohexyl]methanol
CID 106359738
N-[(2-hydroxycyclohexyl)methyl]-3-piperidin-3-ylbutanamide
CID 81044042
piperidin-3-ylmethanamine;trihydrochloride
CID 69122569
3-(oxolan-3-ylmethyl)piperidine
CID 63563820

Frequently Asked Questions

What is the IUPAC name of 2-(piperidin-3-ylmethyl)cyclohexan-1-ol?
The IUPAC name of 2-(piperidin-3-ylmethyl)cyclohexan-1-ol (CID 84733525) is 2-(piperidin-3-ylmethyl)cyclohexan-1-ol.
What is the SMILES notation for 2-(piperidin-3-ylmethyl)cyclohexan-1-ol?
The canonical SMILES for 2-(piperidin-3-ylmethyl)cyclohexan-1-ol is OC1CCCCC1CC1CCCNC1.
What is the InChIKey of 2-(piperidin-3-ylmethyl)cyclohexan-1-ol?
The InChIKey is UNHDTXQFKWAZBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c14-12-6-2-1-5-11(12)8-10-4-3-7-13-9-10/h10-14H,1-9H2.
What are the key properties of 2-(piperidin-3-ylmethyl)cyclohexan-1-ol?
2-(piperidin-3-ylmethyl)cyclohexan-1-ol has a molecular weight of 197.32 g/mol, XLogP of 1.93, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(piperidin-3-ylmethyl)cyclohexan-1-ol is sourced from PubChem (CID 84733525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).