N'-cyclopropyl-N'-[methyl(propan-2-yl)sulfamoyl]propane-1,3-diamine

C10H23N3O2S — CID 61455531

IUPACN'-cyclopropyl-N'-[methyl(propan-2-yl)sulfamoyl]propane-1,3-diamine
SMILESCC(C)N(C)S(=O)(=O)N(CCCN)C1CC1
InChIInChI=1S/C10H23N3O2S/c1-9(2)12(3)16(14,15)13(8-4-7-11)10-5-6-10/h9-10H,4-8,11H2,1-3H3
InChIKeyVCCAHYVVHGTLQH-UHFFFAOYSA-N
MW249.38 g/mol
LogP0.38
Rot. Bonds7

About N'-cyclopropyl-N'-[methyl(propan-2-yl)sulfamoyl]propane-1,3-diamine

N'-cyclopropyl-N'-[methyl(propan-2-yl)sulfamoyl]propane-1,3-diamine (PubChem CID 61455531) has the molecular formula C10H23N3O2S and a molecular weight of 249.38 g/mol. Its IUPAC name is N'-cyclopropyl-N'-[methyl(propan-2-yl)sulfamoyl]propane-1,3-diamine.

Molecular Properties

Compound NameN'-cyclopropyl-N'-[methyl(propan-2-yl)sulfamoyl]propane-1,3-diamine
PubChem CID61455531
Molecular FormulaC10H23N3O2S
Molecular Weight249.38 g/mol
Exact Mass249.15
IUPAC NameN'-cyclopropyl-N'-[methyl(propan-2-yl)sulfamoyl]propane-1,3-diamine
SMILESCC(C)N(C)S(=O)(=O)N(CCCN)C1CC1
InChIInChI=1S/C10H23N3O2S/c1-9(2)12(3)16(14,15)13(8-4-7-11)10-5-6-10/h9-10H,4-8,11H2,1-3H3
InChIKeyVCCAHYVVHGTLQH-UHFFFAOYSA-N
XLogP0.38
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.38
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N'-cyclopropyl-N'-[methyl(propan-2-yl)sulfamoyl]propane-1,3-diamine 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'-cyclopentyl-N'-[methyl(propan-2-yl)sulfamoyl]ethane-1,2-diamine
CID 55242943
N'-[cyclopropyl(3-methylbutyl)sulfamoyl]-N'-methylpropane-1,3-diamine
CID 78974166
N'-cycloheptyl-N'-(dimethylsulfamoyl)propane-1,3-diamine
CID 43137026
3-[cyclopropyl-[methyl(propan-2-yl)sulfamoyl]amino]-N'-hydroxypropanimidamide
CID 54997208
3-[[3-aminopropyl(methyl)sulfamoyl]-cyclobutylamino]propan-1-ol
CID 102861380
N-(3-aminopropyl)-N-cyclopropyl-2-methylsulfonylethanesulfonamide
CID 63245460
N'-cyclopropyl-N'-propan-2-ylpropane-1,3-diamine
CID 43137500
N'-cyclopentyl-N'-(dimethylsulfamoyl)ethane-1,2-diamine
CID 63766177
N-(3-aminopropyl)-N-cyclopentyl-2-methylpropane-2-sulfonamide
CID 63688955
N-(3-aminopropyl)-N-cyclopropylpyrrolidine-1-sulfonamide
CID 43136983
N-(3-aminopropyl)-N-cyclohexyl-1,1-difluoromethanesulfonamide
CID 43137019
N-(3-aminopropyl)-N-cyclopropyl-2-ethoxyethanesulfonamide
CID 63246125

Frequently Asked Questions

What is the IUPAC name of N'-cyclopropyl-N'-[methyl(propan-2-yl)sulfamoyl]propane-1,3-diamine?
The IUPAC name of N'-cyclopropyl-N'-[methyl(propan-2-yl)sulfamoyl]propane-1,3-diamine (CID 61455531) is N'-cyclopropyl-N'-[methyl(propan-2-yl)sulfamoyl]propane-1,3-diamine.
What is the SMILES notation for N'-cyclopropyl-N'-[methyl(propan-2-yl)sulfamoyl]propane-1,3-diamine?
The canonical SMILES for N'-cyclopropyl-N'-[methyl(propan-2-yl)sulfamoyl]propane-1,3-diamine is CC(C)N(C)S(=O)(=O)N(CCCN)C1CC1.
What is the InChIKey of N'-cyclopropyl-N'-[methyl(propan-2-yl)sulfamoyl]propane-1,3-diamine?
The InChIKey is VCCAHYVVHGTLQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O2S/c1-9(2)12(3)16(14,15)13(8-4-7-11)10-5-6-10/h9-10H,4-8,11H2,1-3H3.
What are the key properties of N'-cyclopropyl-N'-[methyl(propan-2-yl)sulfamoyl]propane-1,3-diamine?
N'-cyclopropyl-N'-[methyl(propan-2-yl)sulfamoyl]propane-1,3-diamine has a molecular weight of 249.38 g/mol, XLogP of 0.38, 7 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]propane-1,3-diamine is sourced from PubChem (CID 61455531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).