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

C12H23NO — CID 84733522

IUPAC4-(piperidin-3-ylmethyl)cyclohexan-1-ol
SMILESOC1CCC(CC2CCCNC2)CC1
InChIInChI=1S/C12H23NO/c14-12-5-3-10(4-6-12)8-11-2-1-7-13-9-11/h10-14H,1-9H2
InChIKeyIXIPOASKFUPHPD-UHFFFAOYSA-N
MW197.32 g/mol
LogP1.93
Rot. Bonds2

About 4-(piperidin-3-ylmethyl)cyclohexan-1-ol

4-(piperidin-3-ylmethyl)cyclohexan-1-ol (PubChem CID 84733522) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 4-(piperidin-3-ylmethyl)cyclohexan-1-ol.

Molecular Properties

Compound Name4-(piperidin-3-ylmethyl)cyclohexan-1-ol
PubChem CID84733522
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name4-(piperidin-3-ylmethyl)cyclohexan-1-ol
SMILESOC1CCC(CC2CCCNC2)CC1
InChIInChI=1S/C12H23NO/c14-12-5-3-10(4-6-12)8-11-2-1-7-13-9-11/h10-14H,1-9H2
InChIKeyIXIPOASKFUPHPD-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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Frequently Asked Questions

What is the IUPAC name of 4-(piperidin-3-ylmethyl)cyclohexan-1-ol?
The IUPAC name of 4-(piperidin-3-ylmethyl)cyclohexan-1-ol (CID 84733522) is 4-(piperidin-3-ylmethyl)cyclohexan-1-ol.
What is the SMILES notation for 4-(piperidin-3-ylmethyl)cyclohexan-1-ol?
The canonical SMILES for 4-(piperidin-3-ylmethyl)cyclohexan-1-ol is OC1CCC(CC2CCCNC2)CC1.
What is the InChIKey of 4-(piperidin-3-ylmethyl)cyclohexan-1-ol?
The InChIKey is IXIPOASKFUPHPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c14-12-5-3-10(4-6-12)8-11-2-1-7-13-9-11/h10-14H,1-9H2.
What are the key properties of 4-(piperidin-3-ylmethyl)cyclohexan-1-ol?
4-(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 4-(piperidin-3-ylmethyl)cyclohexan-1-ol is sourced from PubChem (CID 84733522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).