1-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]piperidin-4-ol

C19H29NO — CID 59020094

IUPAC1-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]piperidin-4-ol
SMILESCc1ccc(C2(CCN3CCC(O)CC3)CCCC2)cc1
InChIInChI=1S/C19H29NO/c1-16-4-6-17(7-5-16)19(10-2-3-11-19)12-15-20-13-8-18(21)9-14-20/h4-7,18,21H,2-3,8-15H2,1H3
InChIKeyOEPKQKLCDKWINK-UHFFFAOYSA-N
MW287.45 g/mol
LogP3.65
Rot. Bonds4

About 1-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]piperidin-4-ol

1-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]piperidin-4-ol (PubChem CID 59020094) has the molecular formula C19H29NO and a molecular weight of 287.45 g/mol. Its IUPAC name is 1-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]piperidin-4-ol.

Molecular Properties

Compound Name1-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]piperidin-4-ol
PubChem CID59020094
Molecular FormulaC19H29NO
Molecular Weight287.45 g/mol
Exact Mass287.22
IUPAC Name1-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]piperidin-4-ol
SMILESCc1ccc(C2(CCN3CCC(O)CC3)CCCC2)cc1
InChIInChI=1S/C19H29NO/c1-16-4-6-17(7-5-16)19(10-2-3-11-19)12-15-20-13-8-18(21)9-14-20/h4-7,18,21H,2-3,8-15H2,1H3
InChIKeyOEPKQKLCDKWINK-UHFFFAOYSA-N
XLogP3.65
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.45
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]piperidin-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

Frequently Asked Questions

What is the IUPAC name of 1-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]piperidin-4-ol?
The IUPAC name of 1-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]piperidin-4-ol (CID 59020094) is 1-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]piperidin-4-ol.
What is the SMILES notation for 1-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]piperidin-4-ol?
The canonical SMILES for 1-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]piperidin-4-ol is Cc1ccc(C2(CCN3CCC(O)CC3)CCCC2)cc1.
What is the InChIKey of 1-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]piperidin-4-ol?
The InChIKey is OEPKQKLCDKWINK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29NO/c1-16-4-6-17(7-5-16)19(10-2-3-11-19)12-15-20-13-8-18(21)9-14-20/h4-7,18,21H,2-3,8-15H2,1H3.
What are the key properties of 1-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]piperidin-4-ol?
1-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]piperidin-4-ol has a molecular weight of 287.45 g/mol, XLogP of 3.65, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]piperidin-4-ol is sourced from PubChem (CID 59020094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).