2-propylsulfonylcyclopentan-1-amine

C8H17NO2S — CID 64646493

IUPAC2-propylsulfonylcyclopentan-1-amine
SMILESCCCS(=O)(=O)C1CCCC1N
InChIInChI=1S/C8H17NO2S/c1-2-6-12(10,11)8-5-3-4-7(8)9/h7-8H,2-6,9H2,1H3
InChIKeyOTIQPHYIQNRPQC-UHFFFAOYSA-N
MW191.30 g/mol
LogP0.69
Rot. Bonds3

About 2-propylsulfonylcyclopentan-1-amine

2-propylsulfonylcyclopentan-1-amine (PubChem CID 64646493) has the molecular formula C8H17NO2S and a molecular weight of 191.30 g/mol. Its IUPAC name is 2-propylsulfonylcyclopentan-1-amine.

Molecular Properties

Compound Name2-propylsulfonylcyclopentan-1-amine
PubChem CID64646493
Molecular FormulaC8H17NO2S
Molecular Weight191.30 g/mol
Exact Mass191.10
IUPAC Name2-propylsulfonylcyclopentan-1-amine
SMILESCCCS(=O)(=O)C1CCCC1N
InChIInChI=1S/C8H17NO2S/c1-2-6-12(10,11)8-5-3-4-7(8)9/h7-8H,2-6,9H2,1H3
InChIKeyOTIQPHYIQNRPQC-UHFFFAOYSA-N
XLogP0.69
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.30
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-propylsulfonylcyclopentan-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

2-propylsulfonylcyclohexan-1-amine
CID 64645702
(2-propylsulfonylcyclohexyl)methanamine
CID 64698833
2-(3-methoxypropylsulfonyl)cyclooctan-1-amine
CID 64673487
ethyl 2-(2-aminocyclopentyl)sulfonylacetate
CID 64676176
methyl 3-(2-aminocycloheptyl)sulfonylpropanoate
CID 64676542
2-(2-methylbutylsulfonyl)cyclooctan-1-amine
CID 107759605
3-propylsulfonylcyclohexan-1-amine
CID 64715677
N-methyl-2-propylsulfonylcyclooctan-1-amine
CID 64644517
2-propylsulfonylcyclohexane-1-carbonitrile
CID 64689764
N-propyl-2-propylsulfonylcyclooctan-1-amine
CID 64644715
(2-pentylsulfonylcyclohexyl)methanamine
CID 107766733
2-methylsulfonylcyclohexan-1-amine;hydrochloride
CID 122199419

Frequently Asked Questions

What is the IUPAC name of 2-propylsulfonylcyclopentan-1-amine?
The IUPAC name of 2-propylsulfonylcyclopentan-1-amine (CID 64646493) is 2-propylsulfonylcyclopentan-1-amine.
What is the SMILES notation for 2-propylsulfonylcyclopentan-1-amine?
The canonical SMILES for 2-propylsulfonylcyclopentan-1-amine is CCCS(=O)(=O)C1CCCC1N.
What is the InChIKey of 2-propylsulfonylcyclopentan-1-amine?
The InChIKey is OTIQPHYIQNRPQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2S/c1-2-6-12(10,11)8-5-3-4-7(8)9/h7-8H,2-6,9H2,1H3.
What are the key properties of 2-propylsulfonylcyclopentan-1-amine?
2-propylsulfonylcyclopentan-1-amine has a molecular weight of 191.30 g/mol, XLogP of 0.69, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propylsulfonylcyclopentan-1-amine is sourced from PubChem (CID 64646493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).