3-[(2-methylpropylsulfamoylamino)methyl]cyclopentan-1-amine

C10H23N3O2S — CID 106125417

IUPAC3-[(2-methylpropylsulfamoylamino)methyl]cyclopentan-1-amine
SMILESCC(C)CNS(=O)(=O)NCC1CCC(N)C1
InChIInChI=1S/C10H23N3O2S/c1-8(2)6-12-16(14,15)13-7-9-3-4-10(11)5-9/h8-10,12-13H,3-7,11H2,1-2H3
InChIKeyJGUVEHAYQVZYCA-UHFFFAOYSA-N
MW249.38 g/mol
LogP0.19
Rot. Bonds6

About 3-[(2-methylpropylsulfamoylamino)methyl]cyclopentan-1-amine

3-[(2-methylpropylsulfamoylamino)methyl]cyclopentan-1-amine (PubChem CID 106125417) has the molecular formula C10H23N3O2S and a molecular weight of 249.38 g/mol. Its IUPAC name is 3-[(2-methylpropylsulfamoylamino)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name3-[(2-methylpropylsulfamoylamino)methyl]cyclopentan-1-amine
PubChem CID106125417
Molecular FormulaC10H23N3O2S
Molecular Weight249.38 g/mol
Exact Mass249.15
IUPAC Name3-[(2-methylpropylsulfamoylamino)methyl]cyclopentan-1-amine
SMILESCC(C)CNS(=O)(=O)NCC1CCC(N)C1
InChIInChI=1S/C10H23N3O2S/c1-8(2)6-12-16(14,15)13-7-9-3-4-10(11)5-9/h8-10,12-13H,3-7,11H2,1-2H3
InChIKeyJGUVEHAYQVZYCA-UHFFFAOYSA-N
XLogP0.19
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.38
LogP ≤ 50.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 3-[(2-methylpropylsulfamoylamino)methyl]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

N-[(3S)-3-ethylcyclopentyl]-2-methylpropane-2-sulfonamide
CID 134966480
3-[(2,2,2-Trifluoroethylsulfamoylamino)methyl]cyclopentan-1-amine
CID 106125410
3-methyl-N-(2,2,2-trifluoroethylsulfamoyl)cyclopentan-1-amine
CID 114807280
3,3-dimethyl-N-(2,2,2-trifluoroethylsulfamoyl)cyclopentan-1-amine
CID 114807284
(3-Methylcyclopentyl)sulfamic acid
CID 19748602
4-methyl-N-(propan-2-ylsulfamoyl)pentan-1-amine
CID 22966185
sodium N-(3-methylcyclopentyl)sulfamate
CID 23690699
4-Methyl-3-(sulfinatoamino)heptane
CID 57421727
trans-(1R,3R)-1-methyl-3-(sulfinoamino)cyclopentane
CID 68060929
N-(3-ethylcyclopentyl)methanesulfonamide
CID 68260673
cis-(1R,3S)-1-methyl-3-(sulfinoamino)cyclopentane
CID 68347518
cis-(1S,3R)-1-methyl-3-(sulfinoamino)cyclopentane
CID 68347520

Frequently Asked Questions

What is the IUPAC name of 3-[(2-methylpropylsulfamoylamino)methyl]cyclopentan-1-amine?
The IUPAC name of 3-[(2-methylpropylsulfamoylamino)methyl]cyclopentan-1-amine (CID 106125417) is 3-[(2-methylpropylsulfamoylamino)methyl]cyclopentan-1-amine.
What is the SMILES notation for 3-[(2-methylpropylsulfamoylamino)methyl]cyclopentan-1-amine?
The canonical SMILES for 3-[(2-methylpropylsulfamoylamino)methyl]cyclopentan-1-amine is CC(C)CNS(=O)(=O)NCC1CCC(N)C1.
What is the InChIKey of 3-[(2-methylpropylsulfamoylamino)methyl]cyclopentan-1-amine?
The InChIKey is JGUVEHAYQVZYCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O2S/c1-8(2)6-12-16(14,15)13-7-9-3-4-10(11)5-9/h8-10,12-13H,3-7,11H2,1-2H3.
What are the key properties of 3-[(2-methylpropylsulfamoylamino)methyl]cyclopentan-1-amine?
3-[(2-methylpropylsulfamoylamino)methyl]cyclopentan-1-amine has a molecular weight of 249.38 g/mol, XLogP of 0.19, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-methylpropylsulfamoylamino)methyl]cyclopentan-1-amine is sourced from PubChem (CID 106125417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).