N-cyclobutyl-N-(3-hydroxypropyl)-2-methylsulfonylacetamide

C10H19NO4S — CID 102866191

IUPACN-cyclobutyl-N-(3-hydroxypropyl)-2-methylsulfonylacetamide
SMILESCS(=O)(=O)CC(=O)N(CCCO)C1CCC1
InChIInChI=1S/C10H19NO4S/c1-16(14,15)8-10(13)11(6-3-7-12)9-4-2-5-9/h9,12H,2-8H2,1H3
InChIKeyKMVHPFFNKXBBPS-UHFFFAOYSA-N
MW249.33 g/mol
LogP-0.21
Rot. Bonds6

About N-cyclobutyl-N-(3-hydroxypropyl)-2-methylsulfonylacetamide

N-cyclobutyl-N-(3-hydroxypropyl)-2-methylsulfonylacetamide (PubChem CID 102866191) has the molecular formula C10H19NO4S and a molecular weight of 249.33 g/mol. Its IUPAC name is N-cyclobutyl-N-(3-hydroxypropyl)-2-methylsulfonylacetamide.

Molecular Properties

Compound NameN-cyclobutyl-N-(3-hydroxypropyl)-2-methylsulfonylacetamide
PubChem CID102866191
Molecular FormulaC10H19NO4S
Molecular Weight249.33 g/mol
Exact Mass249.10
IUPAC NameN-cyclobutyl-N-(3-hydroxypropyl)-2-methylsulfonylacetamide
SMILESCS(=O)(=O)CC(=O)N(CCCO)C1CCC1
InChIInChI=1S/C10H19NO4S/c1-16(14,15)8-10(13)11(6-3-7-12)9-4-2-5-9/h9,12H,2-8H2,1H3
InChIKeyKMVHPFFNKXBBPS-UHFFFAOYSA-N
XLogP-0.21
TPSA74.68 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.33
LogP ≤ 5-0.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclobutyl-N-(3-hydroxypropyl)-2-methylsulfonylacetamide 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

N-cyclobutyl-N-(3-hydroxypropyl)-2-methoxyacetamide
CID 102866415
N-cyclobutyl-N-(3-hydroxypropyl)decanamide
CID 102866665
N-cyclohexyl-N-(2-hydroxyethyl)-3-methylsulfonylpropanamide
CID 54942745
5-amino-N-cyclobutyl-N-(3-hydroxypropyl)pentanamide
CID 102861717
N-cyclobutyl-N-(3-hydroxypropyl)-2-(prop-2-ynylamino)acetamide
CID 102861804
1-cyclobutyl-1-(3-hydroxypropyl)-3-propan-2-ylurea
CID 102846228
6-amino-N-cyclobutyl-N-(3-hydroxypropyl)-4,4-dimethylhexanamide
CID 102861723
N-cyclobutyl-N-(3-hydroxypropyl)cyclooctanecarboxamide
CID 102866891
N-cyclobutyl-2,2-difluoro-N-(3-hydroxypropyl)acetamide
CID 103514023
N-cyclopentyl-N-(2-hydroxyethyl)-3-oxobutanamide
CID 60952245
N-cyclobutyl-N-(3-hydroxypropyl)ethanesulfonamide
CID 102847467
2-[cyclobutyl(3-hydroxypropyl)carbamoyl]-3,3-dimethylbutanoic acid
CID 102866004

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-N-(3-hydroxypropyl)-2-methylsulfonylacetamide?
The IUPAC name of N-cyclobutyl-N-(3-hydroxypropyl)-2-methylsulfonylacetamide (CID 102866191) is N-cyclobutyl-N-(3-hydroxypropyl)-2-methylsulfonylacetamide.
What is the SMILES notation for N-cyclobutyl-N-(3-hydroxypropyl)-2-methylsulfonylacetamide?
The canonical SMILES for N-cyclobutyl-N-(3-hydroxypropyl)-2-methylsulfonylacetamide is CS(=O)(=O)CC(=O)N(CCCO)C1CCC1.
What is the InChIKey of N-cyclobutyl-N-(3-hydroxypropyl)-2-methylsulfonylacetamide?
The InChIKey is KMVHPFFNKXBBPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO4S/c1-16(14,15)8-10(13)11(6-3-7-12)9-4-2-5-9/h9,12H,2-8H2,1H3.
What are the key properties of N-cyclobutyl-N-(3-hydroxypropyl)-2-methylsulfonylacetamide?
N-cyclobutyl-N-(3-hydroxypropyl)-2-methylsulfonylacetamide has a molecular weight of 249.33 g/mol, XLogP of -0.21, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-N-(3-hydroxypropyl)-2-methylsulfonylacetamide is sourced from PubChem (CID 102866191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).