4-(cycloocten-1-yl)-1-ethylpiperidin-4-ol

C15H27NO — CID 106650848

IUPAC4-(cycloocten-1-yl)-1-ethylpiperidin-4-ol
SMILESCCN1CCC(O)(C2=CCCCCCC2)CC1
InChIInChI=1S/C15H27NO/c1-2-16-12-10-15(17,11-13-16)14-8-6-4-3-5-7-9-14/h8,17H,2-7,9-13H2,1H3
InChIKeyOSPUVPBDJHSCKM-UHFFFAOYSA-N
MW237.39 g/mol
LogP3.11
Rot. Bonds2

About 4-(cycloocten-1-yl)-1-ethylpiperidin-4-ol

4-(cycloocten-1-yl)-1-ethylpiperidin-4-ol (PubChem CID 106650848) has the molecular formula C15H27NO and a molecular weight of 237.39 g/mol. Its IUPAC name is 4-(cycloocten-1-yl)-1-ethylpiperidin-4-ol.

Molecular Properties

Compound Name4-(cycloocten-1-yl)-1-ethylpiperidin-4-ol
PubChem CID106650848
Molecular FormulaC15H27NO
Molecular Weight237.39 g/mol
Exact Mass237.21
IUPAC Name4-(cycloocten-1-yl)-1-ethylpiperidin-4-ol
SMILESCCN1CCC(O)(C2=CCCCCCC2)CC1
InChIInChI=1S/C15H27NO/c1-2-16-12-10-15(17,11-13-16)14-8-6-4-3-5-7-9-14/h8,17H,2-7,9-13H2,1H3
InChIKeyOSPUVPBDJHSCKM-UHFFFAOYSA-N
XLogP3.11
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-(cycloocten-1-yl)-1-ethylpiperidin-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

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
1,2-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
4-(Cycloocten-1-yl)-1-methylpiperidin-4-ol
CID 106650845
4-(Cyclohexen-1-yl)-1-methylpiperidin-4-ol
CID 106650846
4-(Cyclohepten-1-yl)-1-methylpiperidin-4-ol
CID 106650847
4-(Cyclohexen-1-yl)-1-ethylpiperidin-4-ol
CID 106650849

Frequently Asked Questions

What is the IUPAC name of 4-(cycloocten-1-yl)-1-ethylpiperidin-4-ol?
The IUPAC name of 4-(cycloocten-1-yl)-1-ethylpiperidin-4-ol (CID 106650848) is 4-(cycloocten-1-yl)-1-ethylpiperidin-4-ol.
What is the SMILES notation for 4-(cycloocten-1-yl)-1-ethylpiperidin-4-ol?
The canonical SMILES for 4-(cycloocten-1-yl)-1-ethylpiperidin-4-ol is CCN1CCC(O)(C2=CCCCCCC2)CC1.
What is the InChIKey of 4-(cycloocten-1-yl)-1-ethylpiperidin-4-ol?
The InChIKey is OSPUVPBDJHSCKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO/c1-2-16-12-10-15(17,11-13-16)14-8-6-4-3-5-7-9-14/h8,17H,2-7,9-13H2,1H3.
What are the key properties of 4-(cycloocten-1-yl)-1-ethylpiperidin-4-ol?
4-(cycloocten-1-yl)-1-ethylpiperidin-4-ol has a molecular weight of 237.39 g/mol, XLogP of 3.11, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cycloocten-1-yl)-1-ethylpiperidin-4-ol is sourced from PubChem (CID 106650848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).