1-N-(cyclopropylsulfamoyl)-2-N-methylpropane-1,2-diamine

C7H17N3O2S — CID 103512559

IUPAC1-N-(cyclopropylsulfamoyl)-2-N-methylpropane-1,2-diamine
SMILESCNC(C)CNS(=O)(=O)NC1CC1
InChIInChI=1S/C7H17N3O2S/c1-6(8-2)5-9-13(11,12)10-7-3-4-7/h6-10H,3-5H2,1-2H3
InChIKeyGPFKNRJOYWNQLD-UHFFFAOYSA-N
MW207.30 g/mol
LogP-0.82
Rot. Bonds6

About 1-N-(cyclopropylsulfamoyl)-2-N-methylpropane-1,2-diamine

1-N-(cyclopropylsulfamoyl)-2-N-methylpropane-1,2-diamine (PubChem CID 103512559) has the molecular formula C7H17N3O2S and a molecular weight of 207.30 g/mol. Its IUPAC name is 1-N-(cyclopropylsulfamoyl)-2-N-methylpropane-1,2-diamine.

Molecular Properties

Compound Name1-N-(cyclopropylsulfamoyl)-2-N-methylpropane-1,2-diamine
PubChem CID103512559
Molecular FormulaC7H17N3O2S
Molecular Weight207.30 g/mol
Exact Mass207.10
IUPAC Name1-N-(cyclopropylsulfamoyl)-2-N-methylpropane-1,2-diamine
SMILESCNC(C)CNS(=O)(=O)NC1CC1
InChIInChI=1S/C7H17N3O2S/c1-6(8-2)5-9-13(11,12)10-7-3-4-7/h6-10H,3-5H2,1-2H3
InChIKeyGPFKNRJOYWNQLD-UHFFFAOYSA-N
XLogP-0.82
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.30
LogP ≤ 5-0.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-N-methyl-4-N-(2-methylpropylsulfamoyl)cyclohexane-1,4-diamine
CID 114814968
4-N-cyclopropyl-1-N-[2-(methylamino)propyl]benzene-1,4-disulfonamide
CID 120824790
1-N-(cyclopropylsulfamoyl)-3-methylbutane-1,2-diamine
CID 114810889
N-(butan-2-ylsulfamoyl)cyclopropanamine
CID 114383068
N-[2-(methylamino)propyl]propane-1-sulfonamide
CID 103512489
1-cyclopropyl-2-(cyclopropylsulfamoylamino)ethanol
CID 114383309
(cyclopropylsulfamoylamino)methanol
CID 117126061
4-N-(cyclopropylsulfamoyl)pentane-2,4-diamine
CID 114812950
[methyl-[2-(methylamino)propylsulfamoyl]amino]methylcyclopropane
CID 120824378
3,3-dimethyl-N-(2-methylpropylsulfamoyl)cyclopentan-1-amine
CID 114814941
1-(cyclopropylsulfamoylamino)-2,4-dimethylpentan-2-ol
CID 114809675
1-(dimethylsulfamoylamino)-2-(methylamino)propane
CID 103512554

Frequently Asked Questions

What is the IUPAC name of 1-N-(cyclopropylsulfamoyl)-2-N-methylpropane-1,2-diamine?
The IUPAC name of 1-N-(cyclopropylsulfamoyl)-2-N-methylpropane-1,2-diamine (CID 103512559) is 1-N-(cyclopropylsulfamoyl)-2-N-methylpropane-1,2-diamine.
What is the SMILES notation for 1-N-(cyclopropylsulfamoyl)-2-N-methylpropane-1,2-diamine?
The canonical SMILES for 1-N-(cyclopropylsulfamoyl)-2-N-methylpropane-1,2-diamine is CNC(C)CNS(=O)(=O)NC1CC1.
What is the InChIKey of 1-N-(cyclopropylsulfamoyl)-2-N-methylpropane-1,2-diamine?
The InChIKey is GPFKNRJOYWNQLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3O2S/c1-6(8-2)5-9-13(11,12)10-7-3-4-7/h6-10H,3-5H2,1-2H3.
What are the key properties of 1-N-(cyclopropylsulfamoyl)-2-N-methylpropane-1,2-diamine?
1-N-(cyclopropylsulfamoyl)-2-N-methylpropane-1,2-diamine has a molecular weight of 207.30 g/mol, XLogP of -0.82, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(cyclopropylsulfamoyl)-2-N-methylpropane-1,2-diamine is sourced from PubChem (CID 103512559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).