3-[(cyclopropylsulfamoylamino)methyl]cyclopentan-1-amine

C9H19N3O2S — CID 106125483

IUPAC3-[(cyclopropylsulfamoylamino)methyl]cyclopentan-1-amine
SMILESNC1CCC(CNS(=O)(=O)NC2CC2)C1
InChIInChI=1S/C9H19N3O2S/c10-8-2-1-7(5-8)6-11-15(13,14)12-9-3-4-9/h7-9,11-12H,1-6,10H2
InChIKeyIMZRMTJQUAJJJB-UHFFFAOYSA-N
MW233.34 g/mol
LogP-0.30
Rot. Bonds5

About 3-[(cyclopropylsulfamoylamino)methyl]cyclopentan-1-amine

3-[(cyclopropylsulfamoylamino)methyl]cyclopentan-1-amine (PubChem CID 106125483) has the molecular formula C9H19N3O2S and a molecular weight of 233.34 g/mol. Its IUPAC name is 3-[(cyclopropylsulfamoylamino)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name3-[(cyclopropylsulfamoylamino)methyl]cyclopentan-1-amine
PubChem CID106125483
Molecular FormulaC9H19N3O2S
Molecular Weight233.34 g/mol
Exact Mass233.12
IUPAC Name3-[(cyclopropylsulfamoylamino)methyl]cyclopentan-1-amine
SMILESNC1CCC(CNS(=O)(=O)NC2CC2)C1
InChIInChI=1S/C9H19N3O2S/c10-8-2-1-7(5-8)6-11-15(13,14)12-9-3-4-9/h7-9,11-12H,1-6,10H2
InChIKeyIMZRMTJQUAJJJB-UHFFFAOYSA-N
XLogP-0.30
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.34
LogP ≤ 5-0.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 3-[(cyclopropylsulfamoylamino)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

3-[(2,2,2-Trifluoroethylsulfamoylamino)methyl]cyclopentan-1-amine
CID 106125410
[(1S)-1-(sulfamoylamino)ethyl]cyclopentane
CID 103935968
[(1R)-1-(sulfamoylamino)ethyl]cyclopentane
CID 103935969
N-(propan-2-ylsulfamoyl)-2-propylbutane-1,4-diamine
CID 106116362
N-(cyclopropylsulfamoyl)-2-propylbutane-1,4-diamine
CID 106116363
3-[(2-Methylpropylsulfamoylamino)methyl]cyclopentan-1-amine
CID 106125417
3-[(Propan-2-ylsulfamoylamino)methyl]cyclopentan-1-amine
CID 106125481
1-Amino-3-[(diethylsulfamoylamino)methyl]cyclopentane
CID 106125488
3-[(Tert-butylsulfamoylamino)methyl]cyclopentan-1-amine
CID 106125517
3-[(Ethylsulfamoylamino)methyl]cyclopentan-1-amine
CID 106125522
3-[(Methylsulfamoylamino)methyl]cyclopentan-1-amine
CID 106125526
N-[(3-aminocyclopentyl)methyl]cyclopropanesulfonamide
CID 106125564

Frequently Asked Questions

What is the IUPAC name of 3-[(cyclopropylsulfamoylamino)methyl]cyclopentan-1-amine?
The IUPAC name of 3-[(cyclopropylsulfamoylamino)methyl]cyclopentan-1-amine (CID 106125483) is 3-[(cyclopropylsulfamoylamino)methyl]cyclopentan-1-amine.
What is the SMILES notation for 3-[(cyclopropylsulfamoylamino)methyl]cyclopentan-1-amine?
The canonical SMILES for 3-[(cyclopropylsulfamoylamino)methyl]cyclopentan-1-amine is NC1CCC(CNS(=O)(=O)NC2CC2)C1.
What is the InChIKey of 3-[(cyclopropylsulfamoylamino)methyl]cyclopentan-1-amine?
The InChIKey is IMZRMTJQUAJJJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2S/c10-8-2-1-7(5-8)6-11-15(13,14)12-9-3-4-9/h7-9,11-12H,1-6,10H2.
What are the key properties of 3-[(cyclopropylsulfamoylamino)methyl]cyclopentan-1-amine?
3-[(cyclopropylsulfamoylamino)methyl]cyclopentan-1-amine has a molecular weight of 233.34 g/mol, XLogP of -0.30, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(cyclopropylsulfamoylamino)methyl]cyclopentan-1-amine is sourced from PubChem (CID 106125483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).