1-cyclopentylsulfonylcyclopropan-1-amine

C8H15NO2S — CID 117037941

IUPAC1-cyclopentylsulfonylcyclopropan-1-amine
SMILESNC1(S(=O)(=O)C2CCCC2)CC1
InChIInChI=1S/C8H15NO2S/c9-8(5-6-8)12(10,11)7-3-1-2-4-7/h7H,1-6,9H2
InChIKeyAISDZDZPWWUAAC-UHFFFAOYSA-N
MW189.28 g/mol
LogP0.79
Rot. Bonds2

About 1-cyclopentylsulfonylcyclopropan-1-amine

1-cyclopentylsulfonylcyclopropan-1-amine (PubChem CID 117037941) has the molecular formula C8H15NO2S and a molecular weight of 189.28 g/mol. Its IUPAC name is 1-cyclopentylsulfonylcyclopropan-1-amine.

Molecular Properties

Compound Name1-cyclopentylsulfonylcyclopropan-1-amine
PubChem CID117037941
Molecular FormulaC8H15NO2S
Molecular Weight189.28 g/mol
Exact Mass189.08
IUPAC Name1-cyclopentylsulfonylcyclopropan-1-amine
SMILESNC1(S(=O)(=O)C2CCCC2)CC1
InChIInChI=1S/C8H15NO2S/c9-8(5-6-8)12(10,11)7-3-1-2-4-7/h7H,1-6,9H2
InChIKeyAISDZDZPWWUAAC-UHFFFAOYSA-N
XLogP0.79
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.28
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-cyclopentylsulfonylcyclopropan-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

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentylsulfonylcyclopropan-1-amine?
The IUPAC name of 1-cyclopentylsulfonylcyclopropan-1-amine (CID 117037941) is 1-cyclopentylsulfonylcyclopropan-1-amine.
What is the SMILES notation for 1-cyclopentylsulfonylcyclopropan-1-amine?
The canonical SMILES for 1-cyclopentylsulfonylcyclopropan-1-amine is NC1(S(=O)(=O)C2CCCC2)CC1.
What is the InChIKey of 1-cyclopentylsulfonylcyclopropan-1-amine?
The InChIKey is AISDZDZPWWUAAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2S/c9-8(5-6-8)12(10,11)7-3-1-2-4-7/h7H,1-6,9H2.
What are the key properties of 1-cyclopentylsulfonylcyclopropan-1-amine?
1-cyclopentylsulfonylcyclopropan-1-amine has a molecular weight of 189.28 g/mol, XLogP of 0.79, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentylsulfonylcyclopropan-1-amine is sourced from PubChem (CID 117037941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).