1-cyclohexyl-N-(2-methylpropyl)methanesulfonamide

C11H23NO2S — CID 62735180

IUPAC1-cyclohexyl-N-(2-methylpropyl)methanesulfonamide
SMILESCC(C)CNS(=O)(=O)CC1CCCCC1
InChIInChI=1S/C11H23NO2S/c1-10(2)8-12-15(13,14)9-11-6-4-3-5-7-11/h10-12H,3-9H2,1-2H3
InChIKeyTXWDWUMIGQVWNM-UHFFFAOYSA-N
MW233.38 g/mol
LogP2.14
Rot. Bonds5

About 1-cyclohexyl-N-(2-methylpropyl)methanesulfonamide

1-cyclohexyl-N-(2-methylpropyl)methanesulfonamide (PubChem CID 62735180) has the molecular formula C11H23NO2S and a molecular weight of 233.38 g/mol. Its IUPAC name is 1-cyclohexyl-N-(2-methylpropyl)methanesulfonamide.

Molecular Properties

Compound Name1-cyclohexyl-N-(2-methylpropyl)methanesulfonamide
PubChem CID62735180
Molecular FormulaC11H23NO2S
Molecular Weight233.38 g/mol
Exact Mass233.14
IUPAC Name1-cyclohexyl-N-(2-methylpropyl)methanesulfonamide
SMILESCC(C)CNS(=O)(=O)CC1CCCCC1
InChIInChI=1S/C11H23NO2S/c1-10(2)8-12-15(13,14)9-11-6-4-3-5-7-11/h10-12H,3-9H2,1-2H3
InChIKeyTXWDWUMIGQVWNM-UHFFFAOYSA-N
XLogP2.14
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.38
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclohexyl-N-(2,2-dimethoxyethyl)methanesulfonamide
CID 62967339
1-cyclohexyl-N-(2,2-diethoxyethyl)methanesulfonamide
CID 79547818
3-(cyclohexylmethylsulfonylamino)-2-methoxypropanoic acid
CID 104936692
1-cyclohexyl-N-[(2R)-1-hydroxypropan-2-yl]methanesulfonamide
CID 64722343
N-(3-chloro-2-methylpropyl)-1-cyclopropylmethanesulfonamide
CID 65036846
1-cyclopropyl-N-(2-ethylbutyl)methanesulfonamide
CID 115673529
1-cyclopropyl-N-[(2R)-2-(ethylamino)propyl]methanesulfonamide;hydrochloride
CID 120664757
5-(cyclohexylmethylsulfonylamino)-2-methylpentanoic acid
CID 104682974
1-cyclopropyl-N-(2,2-dimethoxyethyl)methanesulfonamide
CID 64987276
N-(1-amino-4-methylpentan-2-yl)-1-cyclohexylmethanesulfonamide
CID 63765442
1-cyclohexyl-N-[2-hydroxy-2-(2-methylphenyl)ethyl]methanesulfonamide
CID 111440041
2-(cyclohexylmethylsulfonylamino)ethanesulfonyl chloride
CID 81357977

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-(2-methylpropyl)methanesulfonamide?
The IUPAC name of 1-cyclohexyl-N-(2-methylpropyl)methanesulfonamide (CID 62735180) is 1-cyclohexyl-N-(2-methylpropyl)methanesulfonamide.
What is the SMILES notation for 1-cyclohexyl-N-(2-methylpropyl)methanesulfonamide?
The canonical SMILES for 1-cyclohexyl-N-(2-methylpropyl)methanesulfonamide is CC(C)CNS(=O)(=O)CC1CCCCC1.
What is the InChIKey of 1-cyclohexyl-N-(2-methylpropyl)methanesulfonamide?
The InChIKey is TXWDWUMIGQVWNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2S/c1-10(2)8-12-15(13,14)9-11-6-4-3-5-7-11/h10-12H,3-9H2,1-2H3.
What are the key properties of 1-cyclohexyl-N-(2-methylpropyl)methanesulfonamide?
1-cyclohexyl-N-(2-methylpropyl)methanesulfonamide has a molecular weight of 233.38 g/mol, XLogP of 2.14, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-(2-methylpropyl)methanesulfonamide is sourced from PubChem (CID 62735180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).