2-cyclopropyl-2-N-(propan-2-ylsulfamoyl)propane-1,2-diamine

C9H21N3O2S — CID 114811253

IUPAC2-cyclopropyl-2-N-(propan-2-ylsulfamoyl)propane-1,2-diamine
SMILESCC(C)NS(=O)(=O)NC(C)(CN)C1CC1
InChIInChI=1S/C9H21N3O2S/c1-7(2)11-15(13,14)12-9(3,6-10)8-4-5-8/h7-8,11-12H,4-6,10H2,1-3H3
InChIKeyLAVLGZATXBDYBZ-UHFFFAOYSA-N
MW235.35 g/mol
LogP-0.05
Rot. Bonds6

About 2-cyclopropyl-2-N-(propan-2-ylsulfamoyl)propane-1,2-diamine

2-cyclopropyl-2-N-(propan-2-ylsulfamoyl)propane-1,2-diamine (PubChem CID 114811253) has the molecular formula C9H21N3O2S and a molecular weight of 235.35 g/mol. Its IUPAC name is 2-cyclopropyl-2-N-(propan-2-ylsulfamoyl)propane-1,2-diamine.

Molecular Properties

Compound Name2-cyclopropyl-2-N-(propan-2-ylsulfamoyl)propane-1,2-diamine
PubChem CID114811253
Molecular FormulaC9H21N3O2S
Molecular Weight235.35 g/mol
Exact Mass235.14
IUPAC Name2-cyclopropyl-2-N-(propan-2-ylsulfamoyl)propane-1,2-diamine
SMILESCC(C)NS(=O)(=O)NC(C)(CN)C1CC1
InChIInChI=1S/C9H21N3O2S/c1-7(2)11-15(13,14)12-9(3,6-10)8-4-5-8/h7-8,11-12H,4-6,10H2,1-3H3
InChIKeyLAVLGZATXBDYBZ-UHFFFAOYSA-N
XLogP-0.05
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.35
LogP ≤ 5-0.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-amino-2-cyclopropylpropan-2-yl)-1,1,1-trifluoromethanesulfonamide
CID 115308001
N-(1-amino-2-cyclopropylpropan-2-yl)cyclopentanesulfonamide
CID 115752437
2-cyclopropyl-2-N-propan-2-ylpropane-1,2-diamine
CID 62069964
N-(1-amino-2-cyclopropylpropan-2-yl)-1-(4-cyanophenyl)methanesulfonamide
CID 115307985
N'-(1-amino-2-cyclopropylpropan-2-yl)-N-propan-2-ylpentanediamide;hydrochloride
CID 119573556
N-(1-amino-2-cyclopropylpropan-2-yl)-1,2-dimethylimidazole-4-sulfonamide
CID 113283535
3-methyl-3-(propan-2-ylsulfamoylamino)butanoic acid
CID 114806347
N-(1-amino-2-cyclopropylpropan-2-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide;hydrochloride
CID 119981622
N-(1-amino-2-cyclopropylpropan-2-yl)-4-fluoro-2,6-dimethylbenzenesulfonamide;hydrochloride
CID 120710372
N-(1-amino-2-cyclopropylpropan-2-yl)-2,5-dibromobenzenesulfonamide
CID 115307839
N-(1-amino-2-cyclopropylpropan-2-yl)naphthalene-1-sulfonamide;hydrochloride
CID 119981674
2-cyclopropyl-2-N-(2-methoxypropyl)propane-1,2-diamine
CID 102697155

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-N-(propan-2-ylsulfamoyl)propane-1,2-diamine?
The IUPAC name of 2-cyclopropyl-2-N-(propan-2-ylsulfamoyl)propane-1,2-diamine (CID 114811253) is 2-cyclopropyl-2-N-(propan-2-ylsulfamoyl)propane-1,2-diamine.
What is the SMILES notation for 2-cyclopropyl-2-N-(propan-2-ylsulfamoyl)propane-1,2-diamine?
The canonical SMILES for 2-cyclopropyl-2-N-(propan-2-ylsulfamoyl)propane-1,2-diamine is CC(C)NS(=O)(=O)NC(C)(CN)C1CC1.
What is the InChIKey of 2-cyclopropyl-2-N-(propan-2-ylsulfamoyl)propane-1,2-diamine?
The InChIKey is LAVLGZATXBDYBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3O2S/c1-7(2)11-15(13,14)12-9(3,6-10)8-4-5-8/h7-8,11-12H,4-6,10H2,1-3H3.
What are the key properties of 2-cyclopropyl-2-N-(propan-2-ylsulfamoyl)propane-1,2-diamine?
2-cyclopropyl-2-N-(propan-2-ylsulfamoyl)propane-1,2-diamine has a molecular weight of 235.35 g/mol, XLogP of -0.05, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-N-(propan-2-ylsulfamoyl)propane-1,2-diamine is sourced from PubChem (CID 114811253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).