N-cyclopropyl-N-(2-methoxyethyl)propane-1-sulfonamide

C9H19NO3S — CID 61384168

IUPACN-cyclopropyl-N-(2-methoxyethyl)propane-1-sulfonamide
SMILESCCCS(=O)(=O)N(CCOC)C1CC1
InChIInChI=1S/C9H19NO3S/c1-3-8-14(11,12)10(6-7-13-2)9-4-5-9/h9H,3-8H2,1-2H3
InChIKeyPDGPDXCPZYPLDR-UHFFFAOYSA-N
MW221.32 g/mol
LogP0.84
Rot. Bonds7

About N-cyclopropyl-N-(2-methoxyethyl)propane-1-sulfonamide

N-cyclopropyl-N-(2-methoxyethyl)propane-1-sulfonamide (PubChem CID 61384168) has the molecular formula C9H19NO3S and a molecular weight of 221.32 g/mol. Its IUPAC name is N-cyclopropyl-N-(2-methoxyethyl)propane-1-sulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(2-methoxyethyl)propane-1-sulfonamide
PubChem CID61384168
Molecular FormulaC9H19NO3S
Molecular Weight221.32 g/mol
Exact Mass221.11
IUPAC NameN-cyclopropyl-N-(2-methoxyethyl)propane-1-sulfonamide
SMILESCCCS(=O)(=O)N(CCOC)C1CC1
InChIInChI=1S/C9H19NO3S/c1-3-8-14(11,12)10(6-7-13-2)9-4-5-9/h9H,3-8H2,1-2H3
InChIKeyPDGPDXCPZYPLDR-UHFFFAOYSA-N
XLogP0.84
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.32
LogP ≤ 50.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-N-(2-methoxyethyl)propane-1-sulfonamide 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-cyclopropyl-N-(2-methoxyethyl)propane-1-sulfonamide?
The IUPAC name of N-cyclopropyl-N-(2-methoxyethyl)propane-1-sulfonamide (CID 61384168) is N-cyclopropyl-N-(2-methoxyethyl)propane-1-sulfonamide.
What is the SMILES notation for N-cyclopropyl-N-(2-methoxyethyl)propane-1-sulfonamide?
The canonical SMILES for N-cyclopropyl-N-(2-methoxyethyl)propane-1-sulfonamide is CCCS(=O)(=O)N(CCOC)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(2-methoxyethyl)propane-1-sulfonamide?
The InChIKey is PDGPDXCPZYPLDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO3S/c1-3-8-14(11,12)10(6-7-13-2)9-4-5-9/h9H,3-8H2,1-2H3.
What are the key properties of N-cyclopropyl-N-(2-methoxyethyl)propane-1-sulfonamide?
N-cyclopropyl-N-(2-methoxyethyl)propane-1-sulfonamide has a molecular weight of 221.32 g/mol, XLogP of 0.84, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(2-methoxyethyl)propane-1-sulfonamide is sourced from PubChem (CID 61384168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).