2-cyclopentylsulfonyl-1-cyclopropylethanamine

C10H19NO2S — CID 64675482

IUPAC2-cyclopentylsulfonyl-1-cyclopropylethanamine
SMILESNC(CS(=O)(=O)C1CCCC1)C1CC1
InChIInChI=1S/C10H19NO2S/c11-10(8-5-6-8)7-14(12,13)9-3-1-2-4-9/h8-10H,1-7,11H2
InChIKeyHVVBIGBBSYSFBI-UHFFFAOYSA-N
MW217.33 g/mol
LogP1.08
Rot. Bonds4

About 2-cyclopentylsulfonyl-1-cyclopropylethanamine

2-cyclopentylsulfonyl-1-cyclopropylethanamine (PubChem CID 64675482) has the molecular formula C10H19NO2S and a molecular weight of 217.33 g/mol. Its IUPAC name is 2-cyclopentylsulfonyl-1-cyclopropylethanamine.

Molecular Properties

Compound Name2-cyclopentylsulfonyl-1-cyclopropylethanamine
PubChem CID64675482
Molecular FormulaC10H19NO2S
Molecular Weight217.33 g/mol
Exact Mass217.11
IUPAC Name2-cyclopentylsulfonyl-1-cyclopropylethanamine
SMILESNC(CS(=O)(=O)C1CCCC1)C1CC1
InChIInChI=1S/C10H19NO2S/c11-10(8-5-6-8)7-14(12,13)9-3-1-2-4-9/h8-10H,1-7,11H2
InChIKeyHVVBIGBBSYSFBI-UHFFFAOYSA-N
XLogP1.08
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.33
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-cyclopentylsulfonyl-1-cyclopropylethanamine 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 2-cyclopentylsulfonyl-1-cyclopropylethanamine?
The IUPAC name of 2-cyclopentylsulfonyl-1-cyclopropylethanamine (CID 64675482) is 2-cyclopentylsulfonyl-1-cyclopropylethanamine.
What is the SMILES notation for 2-cyclopentylsulfonyl-1-cyclopropylethanamine?
The canonical SMILES for 2-cyclopentylsulfonyl-1-cyclopropylethanamine is NC(CS(=O)(=O)C1CCCC1)C1CC1.
What is the InChIKey of 2-cyclopentylsulfonyl-1-cyclopropylethanamine?
The InChIKey is HVVBIGBBSYSFBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2S/c11-10(8-5-6-8)7-14(12,13)9-3-1-2-4-9/h8-10H,1-7,11H2.
What are the key properties of 2-cyclopentylsulfonyl-1-cyclopropylethanamine?
2-cyclopentylsulfonyl-1-cyclopropylethanamine has a molecular weight of 217.33 g/mol, XLogP of 1.08, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentylsulfonyl-1-cyclopropylethanamine is sourced from PubChem (CID 64675482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).