4-(cyclohexen-1-yl)-1-propylpiperidin-4-ol

C14H25NO — CID 106650852

IUPAC4-(cyclohexen-1-yl)-1-propylpiperidin-4-ol
SMILESCCCN1CCC(O)(C2=CCCCC2)CC1
InChIInChI=1S/C14H25NO/c1-2-10-15-11-8-14(16,9-12-15)13-6-4-3-5-7-13/h6,16H,2-5,7-12H2,1H3
InChIKeyFNRMNBSQTUHIPF-UHFFFAOYSA-N
MW223.36 g/mol
LogP2.72
Rot. Bonds3

About 4-(cyclohexen-1-yl)-1-propylpiperidin-4-ol

4-(cyclohexen-1-yl)-1-propylpiperidin-4-ol (PubChem CID 106650852) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is 4-(cyclohexen-1-yl)-1-propylpiperidin-4-ol.

Molecular Properties

Compound Name4-(cyclohexen-1-yl)-1-propylpiperidin-4-ol
PubChem CID106650852
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC Name4-(cyclohexen-1-yl)-1-propylpiperidin-4-ol
SMILESCCCN1CCC(O)(C2=CCCCC2)CC1
InChIInChI=1S/C14H25NO/c1-2-10-15-11-8-14(16,9-12-15)13-6-4-3-5-7-13/h6,16H,2-5,7-12H2,1H3
InChIKeyFNRMNBSQTUHIPF-UHFFFAOYSA-N
XLogP2.72
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-(cyclohexen-1-yl)-1-propylpiperidin-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

1-[(E)-3-piperidin-1-ylprop-1-enyl]cyclohexan-1-ol
CID 721240
1,1-Di(cyclohexen-1-yl)-2-(dimethylamino)propan-1-ol
CID 19608986
4-[(E)-but-1-enyl]-1,2,2,6,6-pentamethylpiperidin-4-ol
CID 20501086
4-But-1-enyl-1,2,2,6,6-pentamethylpiperidin-4-ol
CID 54144531
1,2,2,6,6-Pentamethyl-4-prop-1-enylpiperidin-4-ol
CID 54237835
(Dimethylaminoethyl)bis(1-cyclohexenyl)-methanol
CID 54563448
1,2,2,6,6-pentamethyl-4-[(Z)-prop-1-enyl]piperidin-4-ol
CID 70524040
ethane;4-[(3E,5Z)-hepta-3,5-dien-3-yl]-1-methylpiperidin-4-ol
CID 141949905
1-(3-Piperidin-1-ylprop-1-enyl)cyclohexan-1-ol
CID 721238
1-[(Z)-3-(dimethylamino)-2-(1-hydroxycyclohexyl)prop-1-enyl]cyclohexan-1-ol
CID 11412110
1,2-Dimethyl-4-(2-methylprop-1-enyl)piperidin-4-ol
CID 81611309
7-(2-methylprop-1-enyl)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-ol
CID 81611936

Frequently Asked Questions

What is the IUPAC name of 4-(cyclohexen-1-yl)-1-propylpiperidin-4-ol?
The IUPAC name of 4-(cyclohexen-1-yl)-1-propylpiperidin-4-ol (CID 106650852) is 4-(cyclohexen-1-yl)-1-propylpiperidin-4-ol.
What is the SMILES notation for 4-(cyclohexen-1-yl)-1-propylpiperidin-4-ol?
The canonical SMILES for 4-(cyclohexen-1-yl)-1-propylpiperidin-4-ol is CCCN1CCC(O)(C2=CCCCC2)CC1.
What is the InChIKey of 4-(cyclohexen-1-yl)-1-propylpiperidin-4-ol?
The InChIKey is FNRMNBSQTUHIPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO/c1-2-10-15-11-8-14(16,9-12-15)13-6-4-3-5-7-13/h6,16H,2-5,7-12H2,1H3.
What are the key properties of 4-(cyclohexen-1-yl)-1-propylpiperidin-4-ol?
4-(cyclohexen-1-yl)-1-propylpiperidin-4-ol has a molecular weight of 223.36 g/mol, XLogP of 2.72, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclohexen-1-yl)-1-propylpiperidin-4-ol is sourced from PubChem (CID 106650852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).