[1-(4-methylcyclohexyl)piperidin-2-yl]methanol

C13H25NO — CID 21304317

IUPAC[1-(4-methylcyclohexyl)piperidin-2-yl]methanol
SMILESCC1CCC(N2CCCCC2CO)CC1
InChIInChI=1S/C13H25NO/c1-11-5-7-12(8-6-11)14-9-3-2-4-13(14)10-15/h11-13,15H,2-10H2,1H3
InChIKeyWCNZWKXVWUUHNZ-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.41
Rot. Bonds2

About [1-(4-methylcyclohexyl)piperidin-2-yl]methanol

[1-(4-methylcyclohexyl)piperidin-2-yl]methanol (PubChem CID 21304317) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is [1-(4-methylcyclohexyl)piperidin-2-yl]methanol.

Molecular Properties

Compound Name[1-(4-methylcyclohexyl)piperidin-2-yl]methanol
PubChem CID21304317
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name[1-(4-methylcyclohexyl)piperidin-2-yl]methanol
SMILESCC1CCC(N2CCCCC2CO)CC1
InChIInChI=1S/C13H25NO/c1-11-5-7-12(8-6-11)14-9-3-2-4-13(14)10-15/h11-13,15H,2-10H2,1H3
InChIKeyWCNZWKXVWUUHNZ-UHFFFAOYSA-N
XLogP2.41
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(4-methylcyclohexyl)piperidin-2-yl]methanol?
The IUPAC name of [1-(4-methylcyclohexyl)piperidin-2-yl]methanol (CID 21304317) is [1-(4-methylcyclohexyl)piperidin-2-yl]methanol.
What is the SMILES notation for [1-(4-methylcyclohexyl)piperidin-2-yl]methanol?
The canonical SMILES for [1-(4-methylcyclohexyl)piperidin-2-yl]methanol is CC1CCC(N2CCCCC2CO)CC1.
What is the InChIKey of [1-(4-methylcyclohexyl)piperidin-2-yl]methanol?
The InChIKey is WCNZWKXVWUUHNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-11-5-7-12(8-6-11)14-9-3-2-4-13(14)10-15/h11-13,15H,2-10H2,1H3.
What are the key properties of [1-(4-methylcyclohexyl)piperidin-2-yl]methanol?
[1-(4-methylcyclohexyl)piperidin-2-yl]methanol has a molecular weight of 211.35 g/mol, XLogP of 2.41, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-methylcyclohexyl)piperidin-2-yl]methanol is sourced from PubChem (CID 21304317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).