3,3-dimethyl-N-(2-methylpropylsulfamoyl)cyclopentan-1-amine

C11H24N2O2S — CID 114814941

IUPAC3,3-dimethyl-N-(2-methylpropylsulfamoyl)cyclopentan-1-amine
SMILESCC(C)CNS(=O)(=O)NC1CCC(C)(C)C1
InChIInChI=1S/C11H24N2O2S/c1-9(2)8-12-16(14,15)13-10-5-6-11(3,4)7-10/h9-10,12-13H,5-8H2,1-4H3
InChIKeyGVNWDXBRZBIMBZ-UHFFFAOYSA-N
MW248.39 g/mol
LogP1.65
Rot. Bonds5

About 3,3-dimethyl-N-(2-methylpropylsulfamoyl)cyclopentan-1-amine

3,3-dimethyl-N-(2-methylpropylsulfamoyl)cyclopentan-1-amine (PubChem CID 114814941) has the molecular formula C11H24N2O2S and a molecular weight of 248.39 g/mol. Its IUPAC name is 3,3-dimethyl-N-(2-methylpropylsulfamoyl)cyclopentan-1-amine.

Molecular Properties

Compound Name3,3-dimethyl-N-(2-methylpropylsulfamoyl)cyclopentan-1-amine
PubChem CID114814941
Molecular FormulaC11H24N2O2S
Molecular Weight248.39 g/mol
Exact Mass248.16
IUPAC Name3,3-dimethyl-N-(2-methylpropylsulfamoyl)cyclopentan-1-amine
SMILESCC(C)CNS(=O)(=O)NC1CCC(C)(C)C1
InChIInChI=1S/C11H24N2O2S/c1-9(2)8-12-16(14,15)13-10-5-6-11(3,4)7-10/h9-10,12-13H,5-8H2,1-4H3
InChIKeyGVNWDXBRZBIMBZ-UHFFFAOYSA-N
XLogP1.65
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.39
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3,3-dimethyl-N-(2-methylpropylsulfamoyl)cyclopentan-1-amine 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

1-N-methyl-4-N-(2-methylpropylsulfamoyl)cyclohexane-1,4-diamine
CID 114814968
3-chloro-N-(3,3-dimethylcyclopentyl)-2-methylpropane-1-sulfonamide
CID 114550633
(3R)-N-(2-methylpropylsulfamoyl)piperidin-3-amine
CID 104978718
N-(3,3-dimethylcyclopentyl)-4-(propan-2-ylamino)butane-1-sulfonamide
CID 114552097
1-N-(cyclopropylsulfamoyl)-2-N-methylpropane-1,2-diamine
CID 103512559
3-(dipropylsulfamoylamino)-1,1-dimethylcyclopentane
CID 115881153
1-N-(cyclopropylsulfamoyl)-3-methylbutane-1,2-diamine
CID 114810889
N-(3,3-dimethylcyclopentyl)-3,5-dimethylbenzenesulfonamide
CID 114545447
N-(3,3-dimethylcyclopentyl)-2-(ethylamino)ethanesulfonamide
CID 114548169
N-(3,3-dimethylcyclopentyl)-3-methoxypropane-1-sulfonamide
CID 115881104
N-(2-methylpropylsulfamoyl)-6-(trifluoromethyl)piperidin-3-amine
CID 114815039
methyl 4-[(3,3-dimethylcyclopentyl)sulfamoyl]butanoate
CID 115881165

Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-N-(2-methylpropylsulfamoyl)cyclopentan-1-amine?
The IUPAC name of 3,3-dimethyl-N-(2-methylpropylsulfamoyl)cyclopentan-1-amine (CID 114814941) is 3,3-dimethyl-N-(2-methylpropylsulfamoyl)cyclopentan-1-amine.
What is the SMILES notation for 3,3-dimethyl-N-(2-methylpropylsulfamoyl)cyclopentan-1-amine?
The canonical SMILES for 3,3-dimethyl-N-(2-methylpropylsulfamoyl)cyclopentan-1-amine is CC(C)CNS(=O)(=O)NC1CCC(C)(C)C1.
What is the InChIKey of 3,3-dimethyl-N-(2-methylpropylsulfamoyl)cyclopentan-1-amine?
The InChIKey is GVNWDXBRZBIMBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2S/c1-9(2)8-12-16(14,15)13-10-5-6-11(3,4)7-10/h9-10,12-13H,5-8H2,1-4H3.
What are the key properties of 3,3-dimethyl-N-(2-methylpropylsulfamoyl)cyclopentan-1-amine?
3,3-dimethyl-N-(2-methylpropylsulfamoyl)cyclopentan-1-amine has a molecular weight of 248.39 g/mol, XLogP of 1.65, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-N-(2-methylpropylsulfamoyl)cyclopentan-1-amine is sourced from PubChem (CID 114814941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).