N-[(1R,3S)-3-methylcyclopentyl]cyclopropanesulfonamide

C9H17NO2S — CID 70944485

IUPACN-[(1R,3S)-3-methylcyclopentyl]cyclopropanesulfonamide
SMILESC[C@H]1CC[C@@H](NS(=O)(=O)C2CC2)C1
InChIInChI=1S/C9H17NO2S/c1-7-2-3-8(6-7)10-13(11,12)9-4-5-9/h7-10H,2-6H2,1H3/t7-,8+/m0/s1
InChIKeyRRLWDGCPCDUMJL-JGVFFNPUSA-N
MW203.31 g/mol
LogP1.26
Rot. Bonds3

About N-[(1R,3S)-3-methylcyclopentyl]cyclopropanesulfonamide

N-[(1R,3S)-3-methylcyclopentyl]cyclopropanesulfonamide (PubChem CID 70944485) has the molecular formula C9H17NO2S and a molecular weight of 203.31 g/mol. Its IUPAC name is N-[(1R,3S)-3-methylcyclopentyl]cyclopropanesulfonamide.

Molecular Properties

Compound NameN-[(1R,3S)-3-methylcyclopentyl]cyclopropanesulfonamide
PubChem CID70944485
Molecular FormulaC9H17NO2S
Molecular Weight203.31 g/mol
Exact Mass203.10
IUPAC NameN-[(1R,3S)-3-methylcyclopentyl]cyclopropanesulfonamide
SMILESC[C@H]1CC[C@@H](NS(=O)(=O)C2CC2)C1
InChIInChI=1S/C9H17NO2S/c1-7-2-3-8(6-7)10-13(11,12)9-4-5-9/h7-10H,2-6H2,1H3/t7-,8+/m0/s1
InChIKeyRRLWDGCPCDUMJL-JGVFFNPUSA-N
XLogP1.26
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.31
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(1R,3S)-3-methylcyclopentyl]cyclopropanesulfonamide 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 N-[(1R,3S)-3-methylcyclopentyl]cyclopropanesulfonamide?
The IUPAC name of N-[(1R,3S)-3-methylcyclopentyl]cyclopropanesulfonamide (CID 70944485) is N-[(1R,3S)-3-methylcyclopentyl]cyclopropanesulfonamide.
What is the SMILES notation for N-[(1R,3S)-3-methylcyclopentyl]cyclopropanesulfonamide?
The canonical SMILES for N-[(1R,3S)-3-methylcyclopentyl]cyclopropanesulfonamide is C[C@H]1CC[C@@H](NS(=O)(=O)C2CC2)C1.
What is the InChIKey of N-[(1R,3S)-3-methylcyclopentyl]cyclopropanesulfonamide?
The InChIKey is RRLWDGCPCDUMJL-JGVFFNPUSA-N. The full InChI is InChI=1S/C9H17NO2S/c1-7-2-3-8(6-7)10-13(11,12)9-4-5-9/h7-10H,2-6H2,1H3/t7-,8+/m0/s1.
What are the key properties of N-[(1R,3S)-3-methylcyclopentyl]cyclopropanesulfonamide?
N-[(1R,3S)-3-methylcyclopentyl]cyclopropanesulfonamide has a molecular weight of 203.31 g/mol, XLogP of 1.26, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,3S)-3-methylcyclopentyl]cyclopropanesulfonamide is sourced from PubChem (CID 70944485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).