3-cyclohexyl-2-methyl-1-piperidin-1-ylpentan-3-ol

C17H33NO — CID 10125346

IUPAC3-cyclohexyl-2-methyl-1-piperidin-1-ylpentan-3-ol
SMILESCCC(O)(C(C)CN1CCCCC1)C1CCCCC1
InChIInChI=1S/C17H33NO/c1-3-17(19,16-10-6-4-7-11-16)15(2)14-18-12-8-5-9-13-18/h15-16,19H,3-14H2,1-2H3
InChIKeyVVTUSYFNPIJBLZ-UHFFFAOYSA-N
MW267.46 g/mol
LogP3.83
Rot. Bonds5

About 3-cyclohexyl-2-methyl-1-piperidin-1-ylpentan-3-ol

3-cyclohexyl-2-methyl-1-piperidin-1-ylpentan-3-ol (PubChem CID 10125346) has the molecular formula C17H33NO and a molecular weight of 267.46 g/mol. Its IUPAC name is 3-cyclohexyl-2-methyl-1-piperidin-1-ylpentan-3-ol.

Molecular Properties

Compound Name3-cyclohexyl-2-methyl-1-piperidin-1-ylpentan-3-ol
PubChem CID10125346
Molecular FormulaC17H33NO
Molecular Weight267.46 g/mol
Exact Mass267.26
IUPAC Name3-cyclohexyl-2-methyl-1-piperidin-1-ylpentan-3-ol
SMILESCCC(O)(C(C)CN1CCCCC1)C1CCCCC1
InChIInChI=1S/C17H33NO/c1-3-17(19,16-10-6-4-7-11-16)15(2)14-18-12-8-5-9-13-18/h15-16,19H,3-14H2,1-2H3
InChIKeyVVTUSYFNPIJBLZ-UHFFFAOYSA-N
XLogP3.83
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.46
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-cyclohexyl-2-methyl-1-piperidin-1-ylpentan-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,1-dicyclohexyl-2-pyrrolidin-1-ylethanol
CID 10636409
2-[1-(2-methylpropyl)azepan-4-yl]propan-2-ol
CID 59603512
1-(azacyclododec-1-yl)propan-2-ol
CID 58868254
1,1-dicyclohexyl-3-pyrrolidin-1-ylpropan-1-ol
CID 10357069
1-(2-methylpropyl)piperidine;1-(2-methylpropyl)pyrrolidine
CID 159983719
2-cyclohexylbutan-2-ol
CID 14023764
[1-(2-methyl-3-pyrrolidin-1-ylpropyl)pyrrolidin-3-yl]methanol
CID 64867957
(2S)-1-[3-(trifluoromethyl)piperidin-1-yl]propan-2-ol
CID 103935231
1-(azonan-1-yl)butan-2-ol
CID 130671766
2-(azepan-1-yl)-1-(1-methylpiperidin-4-yl)ethanamine
CID 117238621
1-cyclooctylethane-1,1-diol
CID 22410754
3-cyclohexyl-2,5-dimethylnonan-3-ol
CID 170160777

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-2-methyl-1-piperidin-1-ylpentan-3-ol?
The IUPAC name of 3-cyclohexyl-2-methyl-1-piperidin-1-ylpentan-3-ol (CID 10125346) is 3-cyclohexyl-2-methyl-1-piperidin-1-ylpentan-3-ol.
What is the SMILES notation for 3-cyclohexyl-2-methyl-1-piperidin-1-ylpentan-3-ol?
The canonical SMILES for 3-cyclohexyl-2-methyl-1-piperidin-1-ylpentan-3-ol is CCC(O)(C(C)CN1CCCCC1)C1CCCCC1.
What is the InChIKey of 3-cyclohexyl-2-methyl-1-piperidin-1-ylpentan-3-ol?
The InChIKey is VVTUSYFNPIJBLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33NO/c1-3-17(19,16-10-6-4-7-11-16)15(2)14-18-12-8-5-9-13-18/h15-16,19H,3-14H2,1-2H3.
What are the key properties of 3-cyclohexyl-2-methyl-1-piperidin-1-ylpentan-3-ol?
3-cyclohexyl-2-methyl-1-piperidin-1-ylpentan-3-ol has a molecular weight of 267.46 g/mol, XLogP of 3.83, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-2-methyl-1-piperidin-1-ylpentan-3-ol is sourced from PubChem (CID 10125346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).