[1-(2-methylsulfonylethylamino)cyclohexyl]methanol

C10H21NO3S — CID 62522032

IUPAC[1-(2-methylsulfonylethylamino)cyclohexyl]methanol
SMILESCS(=O)(=O)CCNC1(CO)CCCCC1
InChIInChI=1S/C10H21NO3S/c1-15(13,14)8-7-11-10(9-12)5-3-2-4-6-10/h11-12H,2-9H2,1H3
InChIKeyAUEPDRFZCCJBBB-UHFFFAOYSA-N
MW235.35 g/mol
LogP0.32
Rot. Bonds5

About [1-(2-methylsulfonylethylamino)cyclohexyl]methanol

[1-(2-methylsulfonylethylamino)cyclohexyl]methanol (PubChem CID 62522032) has the molecular formula C10H21NO3S and a molecular weight of 235.35 g/mol. Its IUPAC name is [1-(2-methylsulfonylethylamino)cyclohexyl]methanol.

Molecular Properties

Compound Name[1-(2-methylsulfonylethylamino)cyclohexyl]methanol
PubChem CID62522032
Molecular FormulaC10H21NO3S
Molecular Weight235.35 g/mol
Exact Mass235.12
IUPAC Name[1-(2-methylsulfonylethylamino)cyclohexyl]methanol
SMILESCS(=O)(=O)CCNC1(CO)CCCCC1
InChIInChI=1S/C10H21NO3S/c1-15(13,14)8-7-11-10(9-12)5-3-2-4-6-10/h11-12H,2-9H2,1H3
InChIKeyAUEPDRFZCCJBBB-UHFFFAOYSA-N
XLogP0.32
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.35
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [1-(2-methylsulfonylethylamino)cyclohexyl]methanol 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 [1-(2-methylsulfonylethylamino)cyclohexyl]methanol?
The IUPAC name of [1-(2-methylsulfonylethylamino)cyclohexyl]methanol (CID 62522032) is [1-(2-methylsulfonylethylamino)cyclohexyl]methanol.
What is the SMILES notation for [1-(2-methylsulfonylethylamino)cyclohexyl]methanol?
The canonical SMILES for [1-(2-methylsulfonylethylamino)cyclohexyl]methanol is CS(=O)(=O)CCNC1(CO)CCCCC1.
What is the InChIKey of [1-(2-methylsulfonylethylamino)cyclohexyl]methanol?
The InChIKey is AUEPDRFZCCJBBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3S/c1-15(13,14)8-7-11-10(9-12)5-3-2-4-6-10/h11-12H,2-9H2,1H3.
What are the key properties of [1-(2-methylsulfonylethylamino)cyclohexyl]methanol?
[1-(2-methylsulfonylethylamino)cyclohexyl]methanol has a molecular weight of 235.35 g/mol, XLogP of 0.32, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methylsulfonylethylamino)cyclohexyl]methanol is sourced from PubChem (CID 62522032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).