N-(cyclopropylsulfamoyl)-2,2-dimethylpentane-1,5-diamine

C10H23N3O2S — CID 106141767

IUPACN-(cyclopropylsulfamoyl)-2,2-dimethylpentane-1,5-diamine
SMILESCC(C)(CCCN)CNS(=O)(=O)NC1CC1
InChIInChI=1S/C10H23N3O2S/c1-10(2,6-3-7-11)8-12-16(14,15)13-9-4-5-9/h9,12-13H,3-8,11H2,1-2H3
InChIKeyOBBBSEQXXKOLLT-UHFFFAOYSA-N
MW249.38 g/mol
LogP0.34
Rot. Bonds8

About N-(cyclopropylsulfamoyl)-2,2-dimethylpentane-1,5-diamine

N-(cyclopropylsulfamoyl)-2,2-dimethylpentane-1,5-diamine (PubChem CID 106141767) has the molecular formula C10H23N3O2S and a molecular weight of 249.38 g/mol. Its IUPAC name is N-(cyclopropylsulfamoyl)-2,2-dimethylpentane-1,5-diamine.

Molecular Properties

Compound NameN-(cyclopropylsulfamoyl)-2,2-dimethylpentane-1,5-diamine
PubChem CID106141767
Molecular FormulaC10H23N3O2S
Molecular Weight249.38 g/mol
Exact Mass249.15
IUPAC NameN-(cyclopropylsulfamoyl)-2,2-dimethylpentane-1,5-diamine
SMILESCC(C)(CCCN)CNS(=O)(=O)NC1CC1
InChIInChI=1S/C10H23N3O2S/c1-10(2,6-3-7-11)8-12-16(14,15)13-9-4-5-9/h9,12-13H,3-8,11H2,1-2H3
InChIKeyOBBBSEQXXKOLLT-UHFFFAOYSA-N
XLogP0.34
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.38
LogP ≤ 50.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3,3,4,4-tetramethyl-N-(methylsulfamoyl)pentan-1-amine
CID 20706577
4-methyl-N-(propan-2-ylsulfamoyl)pentan-1-amine
CID 22966185
N-(2,4,4-trimethylpentan-2-ylsulfamoyl)cyclohexanamine
CID 57667564
2,2,4-Trimethyl-1-(sulfamoylamino)pentane
CID 89105586
4,4-dimethyl-N-(methylsulfamoyl)pentan-1-amine
CID 110611315
2,2-dimethyl-N-(2-methylbutan-2-ylsulfamoyl)pentan-1-amine
CID 118180984
N-(5-amino-4,4-dimethylpentan-2-yl)methanesulfonamide
CID 123631282
N-[[(2R)-3,3-dimethylbutan-2-yl]sulfamoyl]-5,5-dimethylhexan-1-amine
CID 146352975
N-(tert-butylsulfamoyl)-5,5-dimethylhexan-1-amine
CID 146353092
methane;4-methyl-N-(propan-2-ylsulfamoyl)pentan-1-amine
CID 160469218
2,2,4,4-Tetramethyl-3-(sulfamoylamino)pentane
CID 170381053
1-(Dimethylsulfamoylamino)-4,4-dimethylpentane
CID 172137882

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylsulfamoyl)-2,2-dimethylpentane-1,5-diamine?
The IUPAC name of N-(cyclopropylsulfamoyl)-2,2-dimethylpentane-1,5-diamine (CID 106141767) is N-(cyclopropylsulfamoyl)-2,2-dimethylpentane-1,5-diamine.
What is the SMILES notation for N-(cyclopropylsulfamoyl)-2,2-dimethylpentane-1,5-diamine?
The canonical SMILES for N-(cyclopropylsulfamoyl)-2,2-dimethylpentane-1,5-diamine is CC(C)(CCCN)CNS(=O)(=O)NC1CC1.
What is the InChIKey of N-(cyclopropylsulfamoyl)-2,2-dimethylpentane-1,5-diamine?
The InChIKey is OBBBSEQXXKOLLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O2S/c1-10(2,6-3-7-11)8-12-16(14,15)13-9-4-5-9/h9,12-13H,3-8,11H2,1-2H3.
What are the key properties of N-(cyclopropylsulfamoyl)-2,2-dimethylpentane-1,5-diamine?
N-(cyclopropylsulfamoyl)-2,2-dimethylpentane-1,5-diamine has a molecular weight of 249.38 g/mol, XLogP of 0.34, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylsulfamoyl)-2,2-dimethylpentane-1,5-diamine is sourced from PubChem (CID 106141767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).