3-methyl-3-[2-[methyl(sulfamoyl)amino]propyl]azetidine

C8H19N3O2S — CID 163275194

IUPAC3-methyl-3-[2-[methyl(sulfamoyl)amino]propyl]azetidine
SMILESCC(CC1(C)CNC1)N(C)S(N)(=O)=O
InChIInChI=1S/C8H19N3O2S/c1-7(11(3)14(9,12)13)4-8(2)5-10-6-8/h7,10H,4-6H2,1-3H3,(H2,9,12,13)
InChIKeyXFCNYZJDVKVMQS-UHFFFAOYSA-N
MW221.33 g/mol
LogP-0.49
Rot. Bonds4

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

3-methyl-3-[2-[methyl(sulfamoyl)amino]propyl]azetidine (PubChem CID 163275194) has the molecular formula C8H19N3O2S and a molecular weight of 221.33 g/mol. Its IUPAC name is 3-methyl-3-[2-[methyl(sulfamoyl)amino]propyl]azetidine.

Molecular Properties

Compound Name3-methyl-3-[2-[methyl(sulfamoyl)amino]propyl]azetidine
PubChem CID163275194
Molecular FormulaC8H19N3O2S
Molecular Weight221.33 g/mol
Exact Mass221.12
IUPAC Name3-methyl-3-[2-[methyl(sulfamoyl)amino]propyl]azetidine
SMILESCC(CC1(C)CNC1)N(C)S(N)(=O)=O
InChIInChI=1S/C8H19N3O2S/c1-7(11(3)14(9,12)13)4-8(2)5-10-6-8/h7,10H,4-6H2,1-3H3,(H2,9,12,13)
InChIKeyXFCNYZJDVKVMQS-UHFFFAOYSA-N
XLogP-0.49
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.33
LogP ≤ 5-0.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-methyl-3-[2-[methyl(sulfamoyl)amino]propyl]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

6-[2-Fluoroethyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane
CID 163275068
N-[(2S)-3,3-dimethyl-2-(propan-2-ylamino)butyl]-N-methylazetidine-1-sulfonamide
CID 58821413
3-(2,2-Dimethylpropyl)azetidine-1-sulfonamide
CID 141672447
6-[Propyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane
CID 163274674
6-[Cyclopropyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane
CID 163274675
6-[Cyclobutyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane
CID 163274695
6-[Cyclopentyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane
CID 163274866
6-[2,2-Dimethylpropyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane
CID 163274887
6-[Cyclopropylmethyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane
CID 163274896
6-[Propan-2-yl(sulfamoyl)amino]-2-azaspiro[3.3]heptane
CID 163274951
6-[Methyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane
CID 163275122
Ethane;6-[methyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane
CID 163275222

Frequently Asked Questions

What is the IUPAC name of 3-methyl-3-[2-[methyl(sulfamoyl)amino]propyl]azetidine?
The IUPAC name of 3-methyl-3-[2-[methyl(sulfamoyl)amino]propyl]azetidine (CID 163275194) is 3-methyl-3-[2-[methyl(sulfamoyl)amino]propyl]azetidine.
What is the SMILES notation for 3-methyl-3-[2-[methyl(sulfamoyl)amino]propyl]azetidine?
The canonical SMILES for 3-methyl-3-[2-[methyl(sulfamoyl)amino]propyl]azetidine is CC(CC1(C)CNC1)N(C)S(N)(=O)=O.
What is the InChIKey of 3-methyl-3-[2-[methyl(sulfamoyl)amino]propyl]azetidine?
The InChIKey is XFCNYZJDVKVMQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3O2S/c1-7(11(3)14(9,12)13)4-8(2)5-10-6-8/h7,10H,4-6H2,1-3H3,(H2,9,12,13).
What are the key properties of 3-methyl-3-[2-[methyl(sulfamoyl)amino]propyl]azetidine?
3-methyl-3-[2-[methyl(sulfamoyl)amino]propyl]azetidine has a molecular weight of 221.33 g/mol, XLogP of -0.49, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-3-[2-[methyl(sulfamoyl)amino]propyl]azetidine is sourced from PubChem (CID 163275194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).