4-[2-(4-chlorophenyl)oxolan-2-yl]piperidine;hydrochloride

C15H21Cl2NO — CID 10402631

IUPAC4-[2-(4-chlorophenyl)oxolan-2-yl]piperidine;hydrochloride
SMILESCl.Clc1ccc(C2(C3CCNCC3)CCCO2)cc1
InChIInChI=1S/C15H20ClNO.ClH/c16-14-4-2-12(3-5-14)15(8-1-11-18-15)13-6-9-17-10-7-13;/h2-5,13,17H,1,6-11H2;1H
InChIKeyYCCJDLCQWRQLHO-UHFFFAOYSA-N
MW302.24 g/mol
LogP3.77
Rot. Bonds2

About 4-[2-(4-chlorophenyl)oxolan-2-yl]piperidine;hydrochloride

4-[2-(4-chlorophenyl)oxolan-2-yl]piperidine;hydrochloride (PubChem CID 10402631) has the molecular formula C15H21Cl2NO and a molecular weight of 302.24 g/mol. Its IUPAC name is 4-[2-(4-chlorophenyl)oxolan-2-yl]piperidine;hydrochloride.

Molecular Properties

Compound Name4-[2-(4-chlorophenyl)oxolan-2-yl]piperidine;hydrochloride
PubChem CID10402631
Molecular FormulaC15H21Cl2NO
Molecular Weight302.24 g/mol
Exact Mass301.10
IUPAC Name4-[2-(4-chlorophenyl)oxolan-2-yl]piperidine;hydrochloride
SMILESCl.Clc1ccc(C2(C3CCNCC3)CCCO2)cc1
InChIInChI=1S/C15H20ClNO.ClH/c16-14-4-2-12(3-5-14)15(8-1-11-18-15)13-6-9-17-10-7-13;/h2-5,13,17H,1,6-11H2;1H
InChIKeyYCCJDLCQWRQLHO-UHFFFAOYSA-N
XLogP3.77
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.24
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-[2-(4-chlorophenyl)oxolan-2-yl]piperidine;hydrochloride 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-(4-chlorophenyl)-2-methyloxolane
CID 56963782
1-(4-chlorophenyl)-7-oxabicyclo[4.1.0]heptane
CID 13437790
1-(4-chlorophenyl)-N-cyclopropyl-N-methylcyclohexan-1-amine;morpholine
CID 70506292
1-chloro-4-[1-[1-(4-chlorophenyl)cyclobutyl]cyclobutyl]benzene
CID 91148792
1-(4-chlorophenyl)-N-(3-methylpiperidin-4-yl)cyclohexane-1-carboxamide;hydrochloride
CID 120557919
1-(4-chlorophenyl)-N,N-diethyl-3-methylcyclohexan-1-amine;morpholine
CID 70511556
8-(4-chlorophenyl)-1,7,9-trioxaspiro[4.5]decane
CID 134094478
(4-chlorophenyl)-piperidin-4-ylmethanamine;dihydrochloride
CID 24829096
(3S)-3-(4-chlorophenyl)pyrrolidine;hydrochloride
CID 71742220
1-(4-chlorophenyl)-N-(2-pyrrolidin-3-ylethyl)cyclohexane-1-carboxamide;hydrochloride
CID 119534101
[1-(4-chlorophenyl)cyclopentyl]-piperazin-1-ylmethanone;hydrochloride
CID 119401297
1-(4-chlorophenyl)-N-pyrrolidin-3-ylcyclopropane-1-carboxamide;hydrochloride
CID 119450721

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-chlorophenyl)oxolan-2-yl]piperidine;hydrochloride?
The IUPAC name of 4-[2-(4-chlorophenyl)oxolan-2-yl]piperidine;hydrochloride (CID 10402631) is 4-[2-(4-chlorophenyl)oxolan-2-yl]piperidine;hydrochloride.
What is the SMILES notation for 4-[2-(4-chlorophenyl)oxolan-2-yl]piperidine;hydrochloride?
The canonical SMILES for 4-[2-(4-chlorophenyl)oxolan-2-yl]piperidine;hydrochloride is Cl.Clc1ccc(C2(C3CCNCC3)CCCO2)cc1.
What is the InChIKey of 4-[2-(4-chlorophenyl)oxolan-2-yl]piperidine;hydrochloride?
The InChIKey is YCCJDLCQWRQLHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20ClNO.ClH/c16-14-4-2-12(3-5-14)15(8-1-11-18-15)13-6-9-17-10-7-13;/h2-5,13,17H,1,6-11H2;1H.
What are the key properties of 4-[2-(4-chlorophenyl)oxolan-2-yl]piperidine;hydrochloride?
4-[2-(4-chlorophenyl)oxolan-2-yl]piperidine;hydrochloride has a molecular weight of 302.24 g/mol, XLogP of 3.77, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-chlorophenyl)oxolan-2-yl]piperidine;hydrochloride is sourced from PubChem (CID 10402631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).