2-(cyclopropylmethoxy)-N-(2-sulfamoylpropyl)propanamide

C10H20N2O4S — CID 75396913

IUPAC2-(cyclopropylmethoxy)-N-(2-sulfamoylpropyl)propanamide
SMILESCC(OCC1CC1)C(=O)NCC(C)S(N)(=O)=O
InChIInChI=1S/C10H20N2O4S/c1-7(17(11,14)15)5-12-10(13)8(2)16-6-9-3-4-9/h7-9H,3-6H2,1-2H3,(H,12,13)(H2,11,14,15)
InChIKeyXQRPPIMMGSCWEY-UHFFFAOYSA-N
MW264.35 g/mol
LogP-0.41
Rot. Bonds7

About 2-(cyclopropylmethoxy)-N-(2-sulfamoylpropyl)propanamide

2-(cyclopropylmethoxy)-N-(2-sulfamoylpropyl)propanamide (PubChem CID 75396913) has the molecular formula C10H20N2O4S and a molecular weight of 264.35 g/mol. Its IUPAC name is 2-(cyclopropylmethoxy)-N-(2-sulfamoylpropyl)propanamide.

Molecular Properties

Compound Name2-(cyclopropylmethoxy)-N-(2-sulfamoylpropyl)propanamide
PubChem CID75396913
Molecular FormulaC10H20N2O4S
Molecular Weight264.35 g/mol
Exact Mass264.11
IUPAC Name2-(cyclopropylmethoxy)-N-(2-sulfamoylpropyl)propanamide
SMILESCC(OCC1CC1)C(=O)NCC(C)S(N)(=O)=O
InChIInChI=1S/C10H20N2O4S/c1-7(17(11,14)15)5-12-10(13)8(2)16-6-9-3-4-9/h7-9H,3-6H2,1-2H3,(H,12,13)(H2,11,14,15)
InChIKeyXQRPPIMMGSCWEY-UHFFFAOYSA-N
XLogP-0.41
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.35
LogP ≤ 5-0.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(cyclopropylmethoxy)-N-(2-sulfamoylpropyl)propanamide 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

3-[2-(cyclopropylmethoxy)propanoylamino]-2-methylpropanoic acid
CID 115731415
2-(cyclopropylmethoxy)-N-(2-ethyl-2-hydroxybutyl)propanamide
CID 111483187
2-(cyclopentylmethoxy)propanehydrazide
CID 66321450
2-(cyclobutylmethoxy)propanamide
CID 164935394
2-amino-N-(cyclopropylmethyl)propanamide
CID 24690233
N-(4-cyclopentylsulfonylphenyl)-2-(cyclopropylmethoxy)propanamide
CID 86847260
(2R)-2-(cyclopropylmethoxy)-N-[[(2R)-2-methylthiolan-2-yl]methyl]propanamide
CID 96541187
(2S)-2-(cyclopropylmethoxy)-N-[[(2S)-2-methylthiolan-2-yl]methyl]propanamide
CID 96541183
N-ethyl-2-(pyrrolidin-3-ylmethoxy)propanamide
CID 62372974
cyclopropylmethyl methyl carbonate
CID 54535586
(2S)-N-[2-(5-chlorothiophen-2-yl)ethyl]-2-(cyclopropylmethoxy)propanamide
CID 94800140
2-(cyclopropylmethoxy)-N-[3-(4-fluorophenoxy)propyl]propanamide
CID 86866435

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethoxy)-N-(2-sulfamoylpropyl)propanamide?
The IUPAC name of 2-(cyclopropylmethoxy)-N-(2-sulfamoylpropyl)propanamide (CID 75396913) is 2-(cyclopropylmethoxy)-N-(2-sulfamoylpropyl)propanamide.
What is the SMILES notation for 2-(cyclopropylmethoxy)-N-(2-sulfamoylpropyl)propanamide?
The canonical SMILES for 2-(cyclopropylmethoxy)-N-(2-sulfamoylpropyl)propanamide is CC(OCC1CC1)C(=O)NCC(C)S(N)(=O)=O.
What is the InChIKey of 2-(cyclopropylmethoxy)-N-(2-sulfamoylpropyl)propanamide?
The InChIKey is XQRPPIMMGSCWEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O4S/c1-7(17(11,14)15)5-12-10(13)8(2)16-6-9-3-4-9/h7-9H,3-6H2,1-2H3,(H,12,13)(H2,11,14,15).
What are the key properties of 2-(cyclopropylmethoxy)-N-(2-sulfamoylpropyl)propanamide?
2-(cyclopropylmethoxy)-N-(2-sulfamoylpropyl)propanamide has a molecular weight of 264.35 g/mol, XLogP of -0.41, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethoxy)-N-(2-sulfamoylpropyl)propanamide is sourced from PubChem (CID 75396913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).