3-[[propan-2-yl(sulfamoyl)amino]methyl]azetidine

C7H17N3O2S — CID 163274827

IUPAC3-[[propan-2-yl(sulfamoyl)amino]methyl]azetidine
SMILESCC(C)N(CC1CNC1)S(N)(=O)=O
InChIInChI=1S/C7H17N3O2S/c1-6(2)10(13(8,11)12)5-7-3-9-4-7/h6-7,9H,3-5H2,1-2H3,(H2,8,11,12)
InChIKeyXZJZXBZJVLYCSP-UHFFFAOYSA-N
MW207.30 g/mol
LogP-0.88
Rot. Bonds4

About 3-[[propan-2-yl(sulfamoyl)amino]methyl]azetidine

3-[[propan-2-yl(sulfamoyl)amino]methyl]azetidine (PubChem CID 163274827) has the molecular formula C7H17N3O2S and a molecular weight of 207.30 g/mol. Its IUPAC name is 3-[[propan-2-yl(sulfamoyl)amino]methyl]azetidine.

Molecular Properties

Compound Name3-[[propan-2-yl(sulfamoyl)amino]methyl]azetidine
PubChem CID163274827
Molecular FormulaC7H17N3O2S
Molecular Weight207.30 g/mol
Exact Mass207.10
IUPAC Name3-[[propan-2-yl(sulfamoyl)amino]methyl]azetidine
SMILESCC(C)N(CC1CNC1)S(N)(=O)=O
InChIInChI=1S/C7H17N3O2S/c1-6(2)10(13(8,11)12)5-7-3-9-4-7/h6-7,9H,3-5H2,1-2H3,(H2,8,11,12)
InChIKeyXZJZXBZJVLYCSP-UHFFFAOYSA-N
XLogP-0.88
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.30
LogP ≤ 5-0.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-[[propan-2-yl(sulfamoyl)amino]methyl]azetidine 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-(piperidin-3-ylmethyl)-N-propan-2-ylpropane-2-sulfonamide
CID 106630952
1-cyclohexyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylmethanesulfonamide
CID 106630965
[pent-4-en-2-yl(sulfamoyl)amino]methylcyclopropane
CID 166665809
3-[2-[cyclopropyl(sulfamoyl)amino]ethyl]azetidine
CID 163275416
N-(cyclopropylmethyl)-N-propan-2-ylethanesulfonamide
CID 63738150
N-(cyclopropylmethyl)-N-propan-2-ylpiperazine-1-sulfonamide
CID 54999539
2-(azetidin-3-ylmethylsulfonyl)propanenitrile
CID 81196503
1-methylsulfonyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylmethanesulfonamide
CID 82842964
N-(piperidin-3-ylmethyl)-N-propan-2-ylbenzenesulfonamide
CID 106630983
3-methoxy-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropane-1-sulfonamide
CID 106630987
methyl 2-[piperidin-3-ylmethyl(propan-2-yl)sulfamoyl]acetate
CID 106630937
2-[propan-2-yl(sulfamoyl)amino]acetamide
CID 112684098

Frequently Asked Questions

What is the IUPAC name of 3-[[propan-2-yl(sulfamoyl)amino]methyl]azetidine?
The IUPAC name of 3-[[propan-2-yl(sulfamoyl)amino]methyl]azetidine (CID 163274827) is 3-[[propan-2-yl(sulfamoyl)amino]methyl]azetidine.
What is the SMILES notation for 3-[[propan-2-yl(sulfamoyl)amino]methyl]azetidine?
The canonical SMILES for 3-[[propan-2-yl(sulfamoyl)amino]methyl]azetidine is CC(C)N(CC1CNC1)S(N)(=O)=O.
What is the InChIKey of 3-[[propan-2-yl(sulfamoyl)amino]methyl]azetidine?
The InChIKey is XZJZXBZJVLYCSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3O2S/c1-6(2)10(13(8,11)12)5-7-3-9-4-7/h6-7,9H,3-5H2,1-2H3,(H2,8,11,12).
What are the key properties of 3-[[propan-2-yl(sulfamoyl)amino]methyl]azetidine?
3-[[propan-2-yl(sulfamoyl)amino]methyl]azetidine has a molecular weight of 207.30 g/mol, XLogP of -0.88, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[propan-2-yl(sulfamoyl)amino]methyl]azetidine is sourced from PubChem (CID 163274827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).