N'-cyclopropyl-N'-[methyl(propan-2-yl)sulfamoyl]ethane-1,2-diamine

C9H21N3O2S — CID 61455493

IUPACN'-cyclopropyl-N'-[methyl(propan-2-yl)sulfamoyl]ethane-1,2-diamine
SMILESCC(C)N(C)S(=O)(=O)N(CCN)C1CC1
InChIInChI=1S/C9H21N3O2S/c1-8(2)11(3)15(13,14)12(7-6-10)9-4-5-9/h8-9H,4-7,10H2,1-3H3
InChIKeyASPAIRYCTDEWPE-UHFFFAOYSA-N
MW235.35 g/mol
LogP-0.01
Rot. Bonds6

About N'-cyclopropyl-N'-[methyl(propan-2-yl)sulfamoyl]ethane-1,2-diamine

N'-cyclopropyl-N'-[methyl(propan-2-yl)sulfamoyl]ethane-1,2-diamine (PubChem CID 61455493) has the molecular formula C9H21N3O2S and a molecular weight of 235.35 g/mol. Its IUPAC name is N'-cyclopropyl-N'-[methyl(propan-2-yl)sulfamoyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-cyclopropyl-N'-[methyl(propan-2-yl)sulfamoyl]ethane-1,2-diamine
PubChem CID61455493
Molecular FormulaC9H21N3O2S
Molecular Weight235.35 g/mol
Exact Mass235.14
IUPAC NameN'-cyclopropyl-N'-[methyl(propan-2-yl)sulfamoyl]ethane-1,2-diamine
SMILESCC(C)N(C)S(=O)(=O)N(CCN)C1CC1
InChIInChI=1S/C9H21N3O2S/c1-8(2)11(3)15(13,14)12(7-6-10)9-4-5-9/h8-9H,4-7,10H2,1-3H3
InChIKeyASPAIRYCTDEWPE-UHFFFAOYSA-N
XLogP-0.01
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.35
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N'-cyclopropyl-N'-[methyl(propan-2-yl)sulfamoyl]ethane-1,2-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N'-cyclopropyl-N'-[methyl(propan-2-yl)sulfamoyl]ethane-1,2-diamine?
The IUPAC name of N'-cyclopropyl-N'-[methyl(propan-2-yl)sulfamoyl]ethane-1,2-diamine (CID 61455493) is N'-cyclopropyl-N'-[methyl(propan-2-yl)sulfamoyl]ethane-1,2-diamine.
What is the SMILES notation for N'-cyclopropyl-N'-[methyl(propan-2-yl)sulfamoyl]ethane-1,2-diamine?
The canonical SMILES for N'-cyclopropyl-N'-[methyl(propan-2-yl)sulfamoyl]ethane-1,2-diamine is CC(C)N(C)S(=O)(=O)N(CCN)C1CC1.
What is the InChIKey of N'-cyclopropyl-N'-[methyl(propan-2-yl)sulfamoyl]ethane-1,2-diamine?
The InChIKey is ASPAIRYCTDEWPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3O2S/c1-8(2)11(3)15(13,14)12(7-6-10)9-4-5-9/h8-9H,4-7,10H2,1-3H3.
What are the key properties of N'-cyclopropyl-N'-[methyl(propan-2-yl)sulfamoyl]ethane-1,2-diamine?
N'-cyclopropyl-N'-[methyl(propan-2-yl)sulfamoyl]ethane-1,2-diamine has a molecular weight of 235.35 g/mol, XLogP of -0.01, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopropyl-N'-[methyl(propan-2-yl)sulfamoyl]ethane-1,2-diamine is sourced from PubChem (CID 61455493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).