4-(1-methylpiperidin-4-yl)cyclohexan-1-ol

C12H23NO — CID 58103882

IUPAC4-(1-methylpiperidin-4-yl)cyclohexan-1-ol
SMILESCN1CCC(C2CCC(O)CC2)CC1
InChIInChI=1S/C12H23NO/c1-13-8-6-11(7-9-13)10-2-4-12(14)5-3-10/h10-12,14H,2-9H2,1H3
InChIKeyUDELVLSEOOABMH-UHFFFAOYSA-N
MW197.32 g/mol
LogP1.88
Rot. Bonds1

About 4-(1-methylpiperidin-4-yl)cyclohexan-1-ol

4-(1-methylpiperidin-4-yl)cyclohexan-1-ol (PubChem CID 58103882) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 4-(1-methylpiperidin-4-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name4-(1-methylpiperidin-4-yl)cyclohexan-1-ol
PubChem CID58103882
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name4-(1-methylpiperidin-4-yl)cyclohexan-1-ol
SMILESCN1CCC(C2CCC(O)CC2)CC1
InChIInChI=1S/C12H23NO/c1-13-8-6-11(7-9-13)10-2-4-12(14)5-3-10/h10-12,14H,2-9H2,1H3
InChIKeyUDELVLSEOOABMH-UHFFFAOYSA-N
XLogP1.88
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(1-methylpiperidin-4-yl)cyclohexan-1-ol?
The IUPAC name of 4-(1-methylpiperidin-4-yl)cyclohexan-1-ol (CID 58103882) is 4-(1-methylpiperidin-4-yl)cyclohexan-1-ol.
What is the SMILES notation for 4-(1-methylpiperidin-4-yl)cyclohexan-1-ol?
The canonical SMILES for 4-(1-methylpiperidin-4-yl)cyclohexan-1-ol is CN1CCC(C2CCC(O)CC2)CC1.
What is the InChIKey of 4-(1-methylpiperidin-4-yl)cyclohexan-1-ol?
The InChIKey is UDELVLSEOOABMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-13-8-6-11(7-9-13)10-2-4-12(14)5-3-10/h10-12,14H,2-9H2,1H3.
What are the key properties of 4-(1-methylpiperidin-4-yl)cyclohexan-1-ol?
4-(1-methylpiperidin-4-yl)cyclohexan-1-ol has a molecular weight of 197.32 g/mol, XLogP of 1.88, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-methylpiperidin-4-yl)cyclohexan-1-ol is sourced from PubChem (CID 58103882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).