N-[(2-methylpyrrolidin-2-yl)methylsulfamoyl]propan-2-amine

C9H21N3O2S — CID 114805140

IUPACN-[(2-methylpyrrolidin-2-yl)methylsulfamoyl]propan-2-amine
SMILESCC(C)NS(=O)(=O)NCC1(C)CCCN1
InChIInChI=1S/C9H21N3O2S/c1-8(2)12-15(13,14)11-7-9(3)5-4-6-10-9/h8,10-12H,4-7H2,1-3H3
InChIKeyGWGWIAFAAMTAJN-UHFFFAOYSA-N
MW235.35 g/mol
LogP-0.04
Rot. Bonds5

About N-[(2-methylpyrrolidin-2-yl)methylsulfamoyl]propan-2-amine

N-[(2-methylpyrrolidin-2-yl)methylsulfamoyl]propan-2-amine (PubChem CID 114805140) has the molecular formula C9H21N3O2S and a molecular weight of 235.35 g/mol. Its IUPAC name is N-[(2-methylpyrrolidin-2-yl)methylsulfamoyl]propan-2-amine.

Molecular Properties

Compound NameN-[(2-methylpyrrolidin-2-yl)methylsulfamoyl]propan-2-amine
PubChem CID114805140
Molecular FormulaC9H21N3O2S
Molecular Weight235.35 g/mol
Exact Mass235.14
IUPAC NameN-[(2-methylpyrrolidin-2-yl)methylsulfamoyl]propan-2-amine
SMILESCC(C)NS(=O)(=O)NCC1(C)CCCN1
InChIInChI=1S/C9H21N3O2S/c1-8(2)12-15(13,14)11-7-9(3)5-4-6-10-9/h8,10-12H,4-7H2,1-3H3
InChIKeyGWGWIAFAAMTAJN-UHFFFAOYSA-N
XLogP-0.04
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.35
LogP ≤ 5-0.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-[(2-methylpyrrolidin-2-yl)methylsulfamoyl]propan-2-amine 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

propan-2-yl N-[(2-methylpyrrolidin-2-yl)methylsulfamoyl]carbamate
CID 114761689
1-[(propan-2-ylsulfamoylamino)methyl]cyclobutan-1-amine
CID 103352856
2,3-dimethyl-N-[(2-methylpyrrolidin-2-yl)methyl]butan-1-amine
CID 64599570
1-[(propan-2-ylsulfamoylamino)methyl]cyclopropane-1-carboxylic acid
CID 114806915
N-[(2-methylpyrrolidin-2-yl)methyl]propanamide
CID 114761754
2-fluoro-N-[(2-methylpyrrolidin-2-yl)methyl]benzenesulfonamide
CID 114761653
1-ethyl-2-methyl-N-[(2-methylpyrrolidin-2-yl)methyl]imidazole-4-sulfonamide
CID 114761673
1-(3-methylbutan-2-yl)-3-[(2-methylpyrrolidin-2-yl)methyl]urea
CID 165463454
2-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-1-amine
CID 104594825
2-methyl-2-(2-methylsulfonylethyl)pyrrolidine
CID 66467821
N-[(2-methylpyrrolidin-2-yl)methyl]prop-2-ynamide
CID 130542642
[(2R)-2-methylpyrrolidin-2-yl]methanol
CID 51656383

Frequently Asked Questions

What is the IUPAC name of N-[(2-methylpyrrolidin-2-yl)methylsulfamoyl]propan-2-amine?
The IUPAC name of N-[(2-methylpyrrolidin-2-yl)methylsulfamoyl]propan-2-amine (CID 114805140) is N-[(2-methylpyrrolidin-2-yl)methylsulfamoyl]propan-2-amine.
What is the SMILES notation for N-[(2-methylpyrrolidin-2-yl)methylsulfamoyl]propan-2-amine?
The canonical SMILES for N-[(2-methylpyrrolidin-2-yl)methylsulfamoyl]propan-2-amine is CC(C)NS(=O)(=O)NCC1(C)CCCN1.
What is the InChIKey of N-[(2-methylpyrrolidin-2-yl)methylsulfamoyl]propan-2-amine?
The InChIKey is GWGWIAFAAMTAJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3O2S/c1-8(2)12-15(13,14)11-7-9(3)5-4-6-10-9/h8,10-12H,4-7H2,1-3H3.
What are the key properties of N-[(2-methylpyrrolidin-2-yl)methylsulfamoyl]propan-2-amine?
N-[(2-methylpyrrolidin-2-yl)methylsulfamoyl]propan-2-amine has a molecular weight of 235.35 g/mol, XLogP of -0.04, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylpyrrolidin-2-yl)methylsulfamoyl]propan-2-amine is sourced from PubChem (CID 114805140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).