1-cyclohexyl-N-[(2R)-1-hydroxypropan-2-yl]methanesulfonamide

C10H21NO3S — CID 64722343

IUPAC1-cyclohexyl-N-[(2R)-1-hydroxypropan-2-yl]methanesulfonamide
SMILESC[C@H](CO)NS(=O)(=O)CC1CCCCC1
InChIInChI=1S/C10H21NO3S/c1-9(7-12)11-15(13,14)8-10-5-3-2-4-6-10/h9-12H,2-8H2,1H3/t9-/m1/s1
InChIKeyXKBHVWNYFASADF-SECBINFHSA-N
MW235.35 g/mol
LogP0.87
Rot. Bonds5

About 1-cyclohexyl-N-[(2R)-1-hydroxypropan-2-yl]methanesulfonamide

1-cyclohexyl-N-[(2R)-1-hydroxypropan-2-yl]methanesulfonamide (PubChem CID 64722343) has the molecular formula C10H21NO3S and a molecular weight of 235.35 g/mol. Its IUPAC name is 1-cyclohexyl-N-[(2R)-1-hydroxypropan-2-yl]methanesulfonamide.

Molecular Properties

Compound Name1-cyclohexyl-N-[(2R)-1-hydroxypropan-2-yl]methanesulfonamide
PubChem CID64722343
Molecular FormulaC10H21NO3S
Molecular Weight235.35 g/mol
Exact Mass235.12
IUPAC Name1-cyclohexyl-N-[(2R)-1-hydroxypropan-2-yl]methanesulfonamide
SMILESC[C@H](CO)NS(=O)(=O)CC1CCCCC1
InChIInChI=1S/C10H21NO3S/c1-9(7-12)11-15(13,14)8-10-5-3-2-4-6-10/h9-12H,2-8H2,1H3/t9-/m1/s1
InChIKeyXKBHVWNYFASADF-SECBINFHSA-N
XLogP0.87
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.35
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-cyclohexyl-N-[(2R)-1-hydroxypropan-2-yl]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

1-cyclopropyl-N-(1-hydroxypropan-2-yl)methanesulfonamide
CID 64987940
1-cyclohexyl-N-(1-hydroxy-2-methylpropan-2-yl)methanesulfonamide
CID 61453787
1-cyclohexyl-N-(2-methylpropyl)methanesulfonamide
CID 62735180
N-(1-amino-4-methylpentan-2-yl)-1-cyclohexylmethanesulfonamide
CID 63765442
2-(cyclohexylmethylsulfonylamino)-4-hydroxybutanoic acid
CID 54947785
(2S)-2-(cyclohexylmethylsulfonylamino)-3,3-dimethylbutanoic acid
CID 61454161
1-cyclohexyl-N-[(2S)-4-phenylbutan-2-yl]methanesulfonamide
CID 95733759
1-cyclohexyl-N-[(1S)-1-(4-ethylphenyl)ethyl]methanesulfonamide
CID 95733790
1-cyclohexyl-N-(1-pyrrolidin-3-ylethyl)methanesulfonamide
CID 103976990
N-(4-aminobutan-2-yl)-1-cyclopropylmethanesulfonamide
CID 64990284
N-[(2R)-1-hydroxypropan-2-yl]-2-methylpropane-1-sulfonamide
CID 79027401
1-cyclohexyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]methanesulfonamide
CID 95733842

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-[(2R)-1-hydroxypropan-2-yl]methanesulfonamide?
The IUPAC name of 1-cyclohexyl-N-[(2R)-1-hydroxypropan-2-yl]methanesulfonamide (CID 64722343) is 1-cyclohexyl-N-[(2R)-1-hydroxypropan-2-yl]methanesulfonamide.
What is the SMILES notation for 1-cyclohexyl-N-[(2R)-1-hydroxypropan-2-yl]methanesulfonamide?
The canonical SMILES for 1-cyclohexyl-N-[(2R)-1-hydroxypropan-2-yl]methanesulfonamide is C[C@H](CO)NS(=O)(=O)CC1CCCCC1.
What is the InChIKey of 1-cyclohexyl-N-[(2R)-1-hydroxypropan-2-yl]methanesulfonamide?
The InChIKey is XKBHVWNYFASADF-SECBINFHSA-N. The full InChI is InChI=1S/C10H21NO3S/c1-9(7-12)11-15(13,14)8-10-5-3-2-4-6-10/h9-12H,2-8H2,1H3/t9-/m1/s1.
What are the key properties of 1-cyclohexyl-N-[(2R)-1-hydroxypropan-2-yl]methanesulfonamide?
1-cyclohexyl-N-[(2R)-1-hydroxypropan-2-yl]methanesulfonamide has a molecular weight of 235.35 g/mol, XLogP of 0.87, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-[(2R)-1-hydroxypropan-2-yl]methanesulfonamide is sourced from PubChem (CID 64722343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).