N-[(2-aminocyclopentyl)methyl]naphthalene-1-sulfonamide

C16H20N2O2S — CID 115752311

IUPACN-[(2-aminocyclopentyl)methyl]naphthalene-1-sulfonamide
SMILESNC1CCCC1CNS(=O)(=O)c1cccc2ccccc12
InChIInChI=1S/C16H20N2O2S/c17-15-9-3-7-13(15)11-18-21(19,20)16-10-4-6-12-5-1-2-8-14(12)16/h1-2,4-6,8,10,13,15,18H,3,7,9,11,17H2
InChIKeyLXJNOYLHLKNSAT-UHFFFAOYSA-N
MW304.41 g/mol
LogP2.25
Rot. Bonds4

About N-[(2-aminocyclopentyl)methyl]naphthalene-1-sulfonamide

N-[(2-aminocyclopentyl)methyl]naphthalene-1-sulfonamide (PubChem CID 115752311) has the molecular formula C16H20N2O2S and a molecular weight of 304.41 g/mol. Its IUPAC name is N-[(2-aminocyclopentyl)methyl]naphthalene-1-sulfonamide.

Molecular Properties

Compound NameN-[(2-aminocyclopentyl)methyl]naphthalene-1-sulfonamide
PubChem CID115752311
Molecular FormulaC16H20N2O2S
Molecular Weight304.41 g/mol
Exact Mass304.12
IUPAC NameN-[(2-aminocyclopentyl)methyl]naphthalene-1-sulfonamide
SMILESNC1CCCC1CNS(=O)(=O)c1cccc2ccccc12
InChIInChI=1S/C16H20N2O2S/c17-15-9-3-7-13(15)11-18-21(19,20)16-10-4-6-12-5-1-2-8-14(12)16/h1-2,4-6,8,10,13,15,18H,3,7,9,11,17H2
InChIKeyLXJNOYLHLKNSAT-UHFFFAOYSA-N
XLogP2.25
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.41
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(2-aminocyclopentyl)methyl]naphthalene-1-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(2-aminocyclopentyl)methyl]naphthalene-1-sulfonamide?
The IUPAC name of N-[(2-aminocyclopentyl)methyl]naphthalene-1-sulfonamide (CID 115752311) is N-[(2-aminocyclopentyl)methyl]naphthalene-1-sulfonamide.
What is the SMILES notation for N-[(2-aminocyclopentyl)methyl]naphthalene-1-sulfonamide?
The canonical SMILES for N-[(2-aminocyclopentyl)methyl]naphthalene-1-sulfonamide is NC1CCCC1CNS(=O)(=O)c1cccc2ccccc12.
What is the InChIKey of N-[(2-aminocyclopentyl)methyl]naphthalene-1-sulfonamide?
The InChIKey is LXJNOYLHLKNSAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2S/c17-15-9-3-7-13(15)11-18-21(19,20)16-10-4-6-12-5-1-2-8-14(12)16/h1-2,4-6,8,10,13,15,18H,3,7,9,11,17H2.
What are the key properties of N-[(2-aminocyclopentyl)methyl]naphthalene-1-sulfonamide?
N-[(2-aminocyclopentyl)methyl]naphthalene-1-sulfonamide has a molecular weight of 304.41 g/mol, XLogP of 2.25, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-aminocyclopentyl)methyl]naphthalene-1-sulfonamide is sourced from PubChem (CID 115752311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).