1-(3-chlorophenyl)sulfonyl-4-cyclopentylpiperazine;hydrochloride

C15H22Cl2N2O2S — CID 163331803

IUPAC1-(3-chlorophenyl)sulfonyl-4-cyclopentylpiperazine;hydrochloride
SMILESCl.O=S(=O)(c1cccc(Cl)c1)N1CCN(C2CCCC2)CC1
InChIInChI=1S/C15H21ClN2O2S.ClH/c16-13-4-3-7-15(12-13)21(19,20)18-10-8-17(9-11-18)14-5-1-2-6-14;/h3-4,7,12,14H,1-2,5-6,8-11H2;1H
InChIKeyRNYSRQNWMDZTMO-UHFFFAOYSA-N
MW365.33 g/mol
LogP3.01
Rot. Bonds3

About 1-(3-chlorophenyl)sulfonyl-4-cyclopentylpiperazine;hydrochloride

1-(3-chlorophenyl)sulfonyl-4-cyclopentylpiperazine;hydrochloride (PubChem CID 163331803) has the molecular formula C15H22Cl2N2O2S and a molecular weight of 365.33 g/mol. Its IUPAC name is 1-(3-chlorophenyl)sulfonyl-4-cyclopentylpiperazine;hydrochloride.

Molecular Properties

Compound Name1-(3-chlorophenyl)sulfonyl-4-cyclopentylpiperazine;hydrochloride
PubChem CID163331803
Molecular FormulaC15H22Cl2N2O2S
Molecular Weight365.33 g/mol
Exact Mass364.08
IUPAC Name1-(3-chlorophenyl)sulfonyl-4-cyclopentylpiperazine;hydrochloride
SMILESCl.O=S(=O)(c1cccc(Cl)c1)N1CCN(C2CCCC2)CC1
InChIInChI=1S/C15H21ClN2O2S.ClH/c16-13-4-3-7-15(12-13)21(19,20)18-10-8-17(9-11-18)14-5-1-2-6-14;/h3-4,7,12,14H,1-2,5-6,8-11H2;1H
InChIKeyRNYSRQNWMDZTMO-UHFFFAOYSA-N
XLogP3.01
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.33
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-cycloheptyl-4-(3-methylphenyl)sulfonylpiperazine
CID 113074976
1-cyclohexyl-4-(3,4-dichlorophenyl)sulfonylpiperazine
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1-(3-chlorophenyl)sulfonylpiperidin-4-amine;hydrochloride
CID 119959058
1-(4-chloro-3-methylphenyl)sulfonyl-4-cyclohexylpiperazine
CID 113073090
1-cyclopentyl-4-(3,4-dimethylphenyl)sulfonylpiperazine
CID 110708923
1-cycloheptyl-4-(3,4-dimethylphenyl)sulfonylpiperazine
CID 113074953
1-(3-chlorophenyl)sulfonylpiperidine-4-carboxylic acid
CID 23607548
1-(3-chlorophenyl)sulfonylpyrrolidin-3-amine;hydrochloride
CID 119971605
(3S)-1-(3-chlorophenyl)sulfonylpyrrolidin-3-amine;hydrochloride
CID 119993468
4-(3-chlorophenyl)sulfonyl-N-cyclohexylpiperazine-1-carbothioamide
CID 8745764
1-(3-chlorophenyl)sulfonyl-4-phenylpiperazine
CID 2481211
4-(1-chloroethyl)-1-(3-chlorophenyl)sulfonylpiperidine
CID 106839553

Frequently Asked Questions

What is the IUPAC name of 1-(3-chlorophenyl)sulfonyl-4-cyclopentylpiperazine;hydrochloride?
The IUPAC name of 1-(3-chlorophenyl)sulfonyl-4-cyclopentylpiperazine;hydrochloride (CID 163331803) is 1-(3-chlorophenyl)sulfonyl-4-cyclopentylpiperazine;hydrochloride.
What is the SMILES notation for 1-(3-chlorophenyl)sulfonyl-4-cyclopentylpiperazine;hydrochloride?
The canonical SMILES for 1-(3-chlorophenyl)sulfonyl-4-cyclopentylpiperazine;hydrochloride is Cl.O=S(=O)(c1cccc(Cl)c1)N1CCN(C2CCCC2)CC1.
What is the InChIKey of 1-(3-chlorophenyl)sulfonyl-4-cyclopentylpiperazine;hydrochloride?
The InChIKey is RNYSRQNWMDZTMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClN2O2S.ClH/c16-13-4-3-7-15(12-13)21(19,20)18-10-8-17(9-11-18)14-5-1-2-6-14;/h3-4,7,12,14H,1-2,5-6,8-11H2;1H.
What are the key properties of 1-(3-chlorophenyl)sulfonyl-4-cyclopentylpiperazine;hydrochloride?
1-(3-chlorophenyl)sulfonyl-4-cyclopentylpiperazine;hydrochloride has a molecular weight of 365.33 g/mol, XLogP of 3.01, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chlorophenyl)sulfonyl-4-cyclopentylpiperazine;hydrochloride is sourced from PubChem (CID 163331803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).