[1-(cyclohexylmethyl)piperidin-3-yl]methanol

C13H25NO — CID 3488104

IUPAC[1-(cyclohexylmethyl)piperidin-3-yl]methanol
SMILESOCC1CCCN(CC2CCCCC2)C1
InChIInChI=1S/C13H25NO/c15-11-13-7-4-8-14(10-13)9-12-5-2-1-3-6-12/h12-13,15H,1-11H2
InChIKeyOEHMRCHOWLLJFA-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.27
Rot. Bonds3

About [1-(cyclohexylmethyl)piperidin-3-yl]methanol

[1-(cyclohexylmethyl)piperidin-3-yl]methanol (PubChem CID 3488104) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is [1-(cyclohexylmethyl)piperidin-3-yl]methanol.

Molecular Properties

Compound Name[1-(cyclohexylmethyl)piperidin-3-yl]methanol
PubChem CID3488104
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name[1-(cyclohexylmethyl)piperidin-3-yl]methanol
SMILESOCC1CCCN(CC2CCCCC2)C1
InChIInChI=1S/C13H25NO/c15-11-13-7-4-8-14(10-13)9-12-5-2-1-3-6-12/h12-13,15H,1-11H2
InChIKeyOEHMRCHOWLLJFA-UHFFFAOYSA-N
XLogP2.27
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[(3R)-1-(cyclooctylmethyl)piperidin-3-yl]methanol
CID 91565820
[1-(cyclohexylmethyl)pyrrolidin-3-yl]methanol
CID 44558451
[1-(oxan-4-ylmethyl)piperidin-3-yl]methanol
CID 62387002
1,3-bis(cyclohexylmethyl)piperidine
CID 163123871
[(3R)-1-(cyclohexylmethyl)piperidin-3-yl]methanamine
CID 42253697
[(3S)-1-ethylpiperidin-3-yl]methanol
CID 26722496
3-cyclohexyl-1-(cyclohexylmethyl)piperidine
CID 143571203
[1-(piperidin-4-ylmethyl)pyrrolidin-3-yl]methanol
CID 112629419
[(3R)-1-(2-chloroethyl)piperidin-3-yl]methanol
CID 124679316
[1-(2-ethylbutyl)piperidin-3-yl]methanol
CID 82931010
1-(cyclohexylmethyl)piperidine;ethane;ethanol
CID 143571293
1-(cyclobutylmethyl)-3-ethylpiperidine
CID 143174975

Frequently Asked Questions

What is the IUPAC name of [1-(cyclohexylmethyl)piperidin-3-yl]methanol?
The IUPAC name of [1-(cyclohexylmethyl)piperidin-3-yl]methanol (CID 3488104) is [1-(cyclohexylmethyl)piperidin-3-yl]methanol.
What is the SMILES notation for [1-(cyclohexylmethyl)piperidin-3-yl]methanol?
The canonical SMILES for [1-(cyclohexylmethyl)piperidin-3-yl]methanol is OCC1CCCN(CC2CCCCC2)C1.
What is the InChIKey of [1-(cyclohexylmethyl)piperidin-3-yl]methanol?
The InChIKey is OEHMRCHOWLLJFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c15-11-13-7-4-8-14(10-13)9-12-5-2-1-3-6-12/h12-13,15H,1-11H2.
What are the key properties of [1-(cyclohexylmethyl)piperidin-3-yl]methanol?
[1-(cyclohexylmethyl)piperidin-3-yl]methanol has a molecular weight of 211.35 g/mol, XLogP of 2.27, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclohexylmethyl)piperidin-3-yl]methanol is sourced from PubChem (CID 3488104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).