4-(cyclohexen-1-yl)-3-methylpiperidin-4-ol

C12H21NO — CID 106651645

IUPAC4-(cyclohexen-1-yl)-3-methylpiperidin-4-ol
SMILESCC1CNCCC1(O)C1=CCCCC1
InChIInChI=1S/C12H21NO/c1-10-9-13-8-7-12(10,14)11-5-3-2-4-6-11/h5,10,13-14H,2-4,6-9H2,1H3
InChIKeyGIOORGLPZHBMSG-UHFFFAOYSA-N
MW195.31 g/mol
LogP1.85
Rot. Bonds1

About 4-(cyclohexen-1-yl)-3-methylpiperidin-4-ol

4-(cyclohexen-1-yl)-3-methylpiperidin-4-ol (PubChem CID 106651645) has the molecular formula C12H21NO and a molecular weight of 195.31 g/mol. Its IUPAC name is 4-(cyclohexen-1-yl)-3-methylpiperidin-4-ol.

Molecular Properties

Compound Name4-(cyclohexen-1-yl)-3-methylpiperidin-4-ol
PubChem CID106651645
Molecular FormulaC12H21NO
Molecular Weight195.31 g/mol
Exact Mass195.16
IUPAC Name4-(cyclohexen-1-yl)-3-methylpiperidin-4-ol
SMILESCC1CNCCC1(O)C1=CCCCC1
InChIInChI=1S/C12H21NO/c1-10-9-13-8-7-12(10,14)11-5-3-2-4-6-11/h5,10,13-14H,2-4,6-9H2,1H3
InChIKeyGIOORGLPZHBMSG-UHFFFAOYSA-N
XLogP1.85
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 4-(cyclohexen-1-yl)-3-methylpiperidin-4-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

2,3,4,5,6,7-hexahydro-1H-isoquinolin-4a-ol
CID 69227002
1-methyl-4-[(2S)-5-(propylamino)pentan-2-yl]cyclohex-3-en-1-ol
CID 89899534
4-(Cyclohexa-1,3-dien-1-ylmethyl)piperidin-4-ol
CID 123461502
1-(3,4-Dimethylcyclohexen-1-yl)-1-(methylamino)ethanol
CID 123955518
4-Cyclohexa-1,3-dien-1-ylpiperidin-4-ol
CID 143193857
2,2-dimethyl-1-piperidin-4-yl-4,5,6,7-tetrahydro-3H-inden-1-ol
CID 143203271
(8Z,10Z)-7-methylidene-6-piperidin-3-yldodeca-1,8,10-trien-6-ol
CID 143215332
4-(6-Methylcyclohexa-1,3-dien-1-yl)piperidin-4-ol
CID 164066883
3-(5-Methylpiperidin-2-yl)cyclohex-2-en-1-ol
CID 164752961
1-[3-(Butylamino)prop-1-en-2-yl]-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ol
CID 10400546
(2S,4R)-2-methyl-4-[(E)-prop-1-enyl]-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-ol
CID 12883327
(5R)-1-[3-(butylamino)prop-1-en-2-yl]-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ol
CID 14964967

Frequently Asked Questions

What is the IUPAC name of 4-(cyclohexen-1-yl)-3-methylpiperidin-4-ol?
The IUPAC name of 4-(cyclohexen-1-yl)-3-methylpiperidin-4-ol (CID 106651645) is 4-(cyclohexen-1-yl)-3-methylpiperidin-4-ol.
What is the SMILES notation for 4-(cyclohexen-1-yl)-3-methylpiperidin-4-ol?
The canonical SMILES for 4-(cyclohexen-1-yl)-3-methylpiperidin-4-ol is CC1CNCCC1(O)C1=CCCCC1.
What is the InChIKey of 4-(cyclohexen-1-yl)-3-methylpiperidin-4-ol?
The InChIKey is GIOORGLPZHBMSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO/c1-10-9-13-8-7-12(10,14)11-5-3-2-4-6-11/h5,10,13-14H,2-4,6-9H2,1H3.
What are the key properties of 4-(cyclohexen-1-yl)-3-methylpiperidin-4-ol?
4-(cyclohexen-1-yl)-3-methylpiperidin-4-ol has a molecular weight of 195.31 g/mol, XLogP of 1.85, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclohexen-1-yl)-3-methylpiperidin-4-ol is sourced from PubChem (CID 106651645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).