N-(oxolan-2-ylmethyl)-2-(propylsulfonylamino)acetamide

C10H20N2O4S — CID 112991356

IUPACN-(oxolan-2-ylmethyl)-2-(propylsulfonylamino)acetamide
SMILESCCCS(=O)(=O)NCC(=O)NCC1CCCO1
InChIInChI=1S/C10H20N2O4S/c1-2-6-17(14,15)12-8-10(13)11-7-9-4-3-5-16-9/h9,12H,2-8H2,1H3,(H,11,13)
InChIKeyCTMRDCUTGPKZGJ-UHFFFAOYSA-N
MW264.35 g/mol
LogP-0.39
Rot. Bonds7

About N-(oxolan-2-ylmethyl)-2-(propylsulfonylamino)acetamide

N-(oxolan-2-ylmethyl)-2-(propylsulfonylamino)acetamide (PubChem CID 112991356) has the molecular formula C10H20N2O4S and a molecular weight of 264.35 g/mol. Its IUPAC name is N-(oxolan-2-ylmethyl)-2-(propylsulfonylamino)acetamide.

Molecular Properties

Compound NameN-(oxolan-2-ylmethyl)-2-(propylsulfonylamino)acetamide
PubChem CID112991356
Molecular FormulaC10H20N2O4S
Molecular Weight264.35 g/mol
Exact Mass264.11
IUPAC NameN-(oxolan-2-ylmethyl)-2-(propylsulfonylamino)acetamide
SMILESCCCS(=O)(=O)NCC(=O)NCC1CCCO1
InChIInChI=1S/C10H20N2O4S/c1-2-6-17(14,15)12-8-10(13)11-7-9-4-3-5-16-9/h9,12H,2-8H2,1H3,(H,11,13)
InChIKeyCTMRDCUTGPKZGJ-UHFFFAOYSA-N
XLogP-0.39
TPSA84.50 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 ≤ 5-0.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(oxolan-2-ylmethyl)-2-(propylsulfonylamino)acetamide 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

2-(butylamino)-N-(oxolan-2-ylmethyl)acetamide
CID 54815697
N-[[(2R)-oxolan-2-yl]methyl]-2-[[(2R)-oxolan-2-yl]methylamino]acetamide
CID 7437120
N-[[(2R)-oxolan-2-yl]methyl]-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]acetamide
CID 1284754
2-(hexadecylamino)-N-(oxolan-2-ylmethyl)acetamide
CID 54808872
2-(benzenesulfonamido)-N-(oxolan-2-ylmethyl)acetamide
CID 2942219
2-[(2-methylphenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)acetamide
CID 112991400
2-ethyl-N-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]butanamide
CID 112991314
2-[[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]amino]pentanoic acid
CID 43631760
2-(oxolan-2-yl)-N-(oxolan-2-ylmethyl)acetamide
CID 110696563
oxalic acid;N-(oxolan-2-ylmethyl)-2-(oxolan-2-ylmethylamino)acetamide
CID 175652932
2-(2-aminoethylsulfonyl)-N-(oxolan-2-ylmethyl)acetamide
CID 82179993
2-methylsulfanyl-N-(oxolan-2-ylmethyl)acetamide
CID 51109505

Frequently Asked Questions

What is the IUPAC name of N-(oxolan-2-ylmethyl)-2-(propylsulfonylamino)acetamide?
The IUPAC name of N-(oxolan-2-ylmethyl)-2-(propylsulfonylamino)acetamide (CID 112991356) is N-(oxolan-2-ylmethyl)-2-(propylsulfonylamino)acetamide.
What is the SMILES notation for N-(oxolan-2-ylmethyl)-2-(propylsulfonylamino)acetamide?
The canonical SMILES for N-(oxolan-2-ylmethyl)-2-(propylsulfonylamino)acetamide is CCCS(=O)(=O)NCC(=O)NCC1CCCO1.
What is the InChIKey of N-(oxolan-2-ylmethyl)-2-(propylsulfonylamino)acetamide?
The InChIKey is CTMRDCUTGPKZGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O4S/c1-2-6-17(14,15)12-8-10(13)11-7-9-4-3-5-16-9/h9,12H,2-8H2,1H3,(H,11,13).
What are the key properties of N-(oxolan-2-ylmethyl)-2-(propylsulfonylamino)acetamide?
N-(oxolan-2-ylmethyl)-2-(propylsulfonylamino)acetamide has a molecular weight of 264.35 g/mol, XLogP of -0.39, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxolan-2-ylmethyl)-2-(propylsulfonylamino)acetamide is sourced from PubChem (CID 112991356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).