3-(3-chlorophenyl)sulfonylcyclopentan-1-amine

C11H14ClNO2S — CID 64723658

IUPAC3-(3-chlorophenyl)sulfonylcyclopentan-1-amine
SMILESNC1CCC(S(=O)(=O)c2cccc(Cl)c2)C1
InChIInChI=1S/C11H14ClNO2S/c12-8-2-1-3-10(6-8)16(14,15)11-5-4-9(13)7-11/h1-3,6,9,11H,4-5,7,13H2
InChIKeyBJSXDXGHIJMIGN-UHFFFAOYSA-N
MW259.76 g/mol
LogP1.99
Rot. Bonds2

About 3-(3-chlorophenyl)sulfonylcyclopentan-1-amine

3-(3-chlorophenyl)sulfonylcyclopentan-1-amine (PubChem CID 64723658) has the molecular formula C11H14ClNO2S and a molecular weight of 259.76 g/mol. Its IUPAC name is 3-(3-chlorophenyl)sulfonylcyclopentan-1-amine.

Molecular Properties

Compound Name3-(3-chlorophenyl)sulfonylcyclopentan-1-amine
PubChem CID64723658
Molecular FormulaC11H14ClNO2S
Molecular Weight259.76 g/mol
Exact Mass259.04
IUPAC Name3-(3-chlorophenyl)sulfonylcyclopentan-1-amine
SMILESNC1CCC(S(=O)(=O)c2cccc(Cl)c2)C1
InChIInChI=1S/C11H14ClNO2S/c12-8-2-1-3-10(6-8)16(14,15)11-5-4-9(13)7-11/h1-3,6,9,11H,4-5,7,13H2
InChIKeyBJSXDXGHIJMIGN-UHFFFAOYSA-N
XLogP1.99
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.76
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(3-chlorophenyl)sulfonylcyclopentan-1-amine 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

3-(4-fluorophenyl)sulfonylcyclopentan-1-amine
CID 64724253
2-(3-chlorophenyl)sulfonyl-4-propan-2-ylcyclohexan-1-amine
CID 64675224
2-(3-chlorophenyl)sulfonylcyclohexan-1-one
CID 64636185
1-(3-chlorophenyl)sulfonylpiperidin-4-amine;hydrochloride
CID 119959058
1-(3-chlorophenyl)sulfonylpyrrolidin-3-amine;hydrochloride
CID 119971605
(3S)-1-(3-chlorophenyl)sulfonylpyrrolidin-3-amine;hydrochloride
CID 119993468
3-chloro-2-[4-(3-chlorophenyl)sulfonylpiperidin-1-yl]pyridine
CID 68552401
potassium 3-chlorobenzenesulfonamide
CID 19353487
CID 89024956
CID 89024956
3-[(4-chlorophenyl)methylsulfonyl]cyclopentan-1-amine
CID 114792054
N-(3-chlorophenyl)cyclopropanesulfonamide
CID 45497298
8-(3-chlorophenyl)sulfonyl-8-azabicyclo[3.2.1]octan-3-ol
CID 63764575

Frequently Asked Questions

What is the IUPAC name of 3-(3-chlorophenyl)sulfonylcyclopentan-1-amine?
The IUPAC name of 3-(3-chlorophenyl)sulfonylcyclopentan-1-amine (CID 64723658) is 3-(3-chlorophenyl)sulfonylcyclopentan-1-amine.
What is the SMILES notation for 3-(3-chlorophenyl)sulfonylcyclopentan-1-amine?
The canonical SMILES for 3-(3-chlorophenyl)sulfonylcyclopentan-1-amine is NC1CCC(S(=O)(=O)c2cccc(Cl)c2)C1.
What is the InChIKey of 3-(3-chlorophenyl)sulfonylcyclopentan-1-amine?
The InChIKey is BJSXDXGHIJMIGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClNO2S/c12-8-2-1-3-10(6-8)16(14,15)11-5-4-9(13)7-11/h1-3,6,9,11H,4-5,7,13H2.
What are the key properties of 3-(3-chlorophenyl)sulfonylcyclopentan-1-amine?
3-(3-chlorophenyl)sulfonylcyclopentan-1-amine has a molecular weight of 259.76 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-chlorophenyl)sulfonylcyclopentan-1-amine is sourced from PubChem (CID 64723658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).