N-[4-(cyclohexylmethyl)cyclohexyl]methanesulfonamide

C14H27NO2S — CID 3025226

IUPACN-[4-(cyclohexylmethyl)cyclohexyl]methanesulfonamide
SMILESCS(=O)(=O)NC1CCC(CC2CCCCC2)CC1
InChIInChI=1S/C14H27NO2S/c1-18(16,17)15-14-9-7-13(8-10-14)11-12-5-3-2-4-6-12/h12-15H,2-11H2,1H3
InChIKeyBTHYBBSEDAMNFO-UHFFFAOYSA-N
MW273.44 g/mol
LogP3.06
Rot. Bonds4

About N-[4-(cyclohexylmethyl)cyclohexyl]methanesulfonamide

N-[4-(cyclohexylmethyl)cyclohexyl]methanesulfonamide (PubChem CID 3025226) has the molecular formula C14H27NO2S and a molecular weight of 273.44 g/mol. Its IUPAC name is N-[4-(cyclohexylmethyl)cyclohexyl]methanesulfonamide.

Molecular Properties

Compound NameN-[4-(cyclohexylmethyl)cyclohexyl]methanesulfonamide
PubChem CID3025226
Molecular FormulaC14H27NO2S
Molecular Weight273.44 g/mol
Exact Mass273.18
IUPAC NameN-[4-(cyclohexylmethyl)cyclohexyl]methanesulfonamide
SMILESCS(=O)(=O)NC1CCC(CC2CCCCC2)CC1
InChIInChI=1S/C14H27NO2S/c1-18(16,17)15-14-9-7-13(8-10-14)11-12-5-3-2-4-6-12/h12-15H,2-11H2,1H3
InChIKeyBTHYBBSEDAMNFO-UHFFFAOYSA-N
XLogP3.06
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.44
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[4-(cyclohexylmethyl)cyclohexyl]methanesulfonamide 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-(cyclohexylmethyl)methanesulfonamide
CID 19684282
N-(2-cyclohexylcyclopropyl)methanesulfonamide
CID 71997365
1,1,1-trifluoro-N-(4-propan-2-ylcyclohexyl)methanesulfonamide
CID 58689137
N-[4-({4-[(methylsulfonyl)amino]cyclohexyl}methyl)cyclohexyl]methanesulfonamide
CID 4692066
N-(6-methylheptan-2-yl)methanesulfonamide
CID 2916151
N-[1-(1-adamantyl)ethyl]methanesulfonamide
CID 5007705
N-[2-(4-amino-3-methylcyclohexyl)-2-methylpropyl]methanesulfonamide
CID 18713996
N-(4-propan-2-ylcyclohexyl)methanesulfonamide
CID 20608719
N-(2-adamantyl)methanesulfonamide
CID 22204435
N-[2-[4-aminocyclohexyl]propyl] 2-propanesulfonamide
CID 22624693
N-(4-methylcyclohexyl)methanesulfonamide
CID 22772359
N-(4-methylcyclohexyl)ethanesulfonamide
CID 22772360

Frequently Asked Questions

What is the IUPAC name of N-[4-(cyclohexylmethyl)cyclohexyl]methanesulfonamide?
The IUPAC name of N-[4-(cyclohexylmethyl)cyclohexyl]methanesulfonamide (CID 3025226) is N-[4-(cyclohexylmethyl)cyclohexyl]methanesulfonamide.
What is the SMILES notation for N-[4-(cyclohexylmethyl)cyclohexyl]methanesulfonamide?
The canonical SMILES for N-[4-(cyclohexylmethyl)cyclohexyl]methanesulfonamide is CS(=O)(=O)NC1CCC(CC2CCCCC2)CC1.
What is the InChIKey of N-[4-(cyclohexylmethyl)cyclohexyl]methanesulfonamide?
The InChIKey is BTHYBBSEDAMNFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2S/c1-18(16,17)15-14-9-7-13(8-10-14)11-12-5-3-2-4-6-12/h12-15H,2-11H2,1H3.
What are the key properties of N-[4-(cyclohexylmethyl)cyclohexyl]methanesulfonamide?
N-[4-(cyclohexylmethyl)cyclohexyl]methanesulfonamide has a molecular weight of 273.44 g/mol, XLogP of 3.06, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(cyclohexylmethyl)cyclohexyl]methanesulfonamide is sourced from PubChem (CID 3025226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).