N-cycloheptylmethanesulfonamide

C8H17NO2S — CID 3113423

IUPACN-cycloheptylmethanesulfonamide
SMILESCS(=O)(=O)NC1CCCCCC1
InChIInChI=1S/C8H17NO2S/c1-12(10,11)9-8-6-4-2-3-5-7-8/h8-9H,2-7H2,1H3
InChIKeyGYRMBBYSSLFZPE-UHFFFAOYSA-N
MW191.30 g/mol
LogP1.26
Rot. Bonds2

About N-cycloheptylmethanesulfonamide

N-cycloheptylmethanesulfonamide (PubChem CID 3113423) has the molecular formula C8H17NO2S and a molecular weight of 191.30 g/mol. Its IUPAC name is N-cycloheptylmethanesulfonamide.

Molecular Properties

Compound NameN-cycloheptylmethanesulfonamide
PubChem CID3113423
Molecular FormulaC8H17NO2S
Molecular Weight191.30 g/mol
Exact Mass191.10
IUPAC NameN-cycloheptylmethanesulfonamide
SMILESCS(=O)(=O)NC1CCCCCC1
InChIInChI=1S/C8H17NO2S/c1-12(10,11)9-8-6-4-2-3-5-7-8/h8-9H,2-7H2,1H3
InChIKeyGYRMBBYSSLFZPE-UHFFFAOYSA-N
XLogP1.26
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.30
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-cycloheptylmethanesulfonamide 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-[(4Z)-cyclotridec-4-en-1-yl]methanesulfonamide
CID 131977124
N-(16-oxo-azacyclohexadec-5-yl)methanesulfonamide
CID 25023567
N-[(1R,2R)-2-(methanesulfonamido)cyclohexyl]methanesulfonamide
CID 11043842
N-cyclohexylsulfamoyl iodide
CID 155625677
N-(1-cyclohexylpiperidin-3-yl)methanesulfonamide
CID 86865548
N-cyclodecylpropane-2-sulfonamide
CID 131977128
N-[1-(cyclohexanecarbonyl)piperidin-4-yl]methanesulfonamide
CID 51302071
cyclononylsulfamic acid
CID 67135870
CID 68761393
CID 68761393
cyclohexylsulfamic acid;hydrochloride
CID 67875894
calcium bis(N-cyclohexylsulfamate)
CID 8752
calcium N-cyclohexylsulfamate
CID 23616622

Frequently Asked Questions

What is the IUPAC name of N-cycloheptylmethanesulfonamide?
The IUPAC name of N-cycloheptylmethanesulfonamide (CID 3113423) is N-cycloheptylmethanesulfonamide.
What is the SMILES notation for N-cycloheptylmethanesulfonamide?
The canonical SMILES for N-cycloheptylmethanesulfonamide is CS(=O)(=O)NC1CCCCCC1.
What is the InChIKey of N-cycloheptylmethanesulfonamide?
The InChIKey is GYRMBBYSSLFZPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2S/c1-12(10,11)9-8-6-4-2-3-5-7-8/h8-9H,2-7H2,1H3.
What are the key properties of N-cycloheptylmethanesulfonamide?
N-cycloheptylmethanesulfonamide has a molecular weight of 191.30 g/mol, XLogP of 1.26, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptylmethanesulfonamide is sourced from PubChem (CID 3113423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).