[2-[(ethylsulfamoylamino)methyl]cyclohexyl]methanol

C10H22N2O3S — CID 114809599

IUPAC[2-[(ethylsulfamoylamino)methyl]cyclohexyl]methanol
SMILESCCNS(=O)(=O)NCC1CCCCC1CO
InChIInChI=1S/C10H22N2O3S/c1-2-11-16(14,15)12-7-9-5-3-4-6-10(9)8-13/h9-13H,2-8H2,1H3
InChIKeyMUZAMWVOMDWKQJ-UHFFFAOYSA-N
MW250.36 g/mol
LogP0.23
Rot. Bonds6

About [2-[(ethylsulfamoylamino)methyl]cyclohexyl]methanol

[2-[(ethylsulfamoylamino)methyl]cyclohexyl]methanol (PubChem CID 114809599) has the molecular formula C10H22N2O3S and a molecular weight of 250.36 g/mol. Its IUPAC name is [2-[(ethylsulfamoylamino)methyl]cyclohexyl]methanol.

Molecular Properties

Compound Name[2-[(ethylsulfamoylamino)methyl]cyclohexyl]methanol
PubChem CID114809599
Molecular FormulaC10H22N2O3S
Molecular Weight250.36 g/mol
Exact Mass250.14
IUPAC Name[2-[(ethylsulfamoylamino)methyl]cyclohexyl]methanol
SMILESCCNS(=O)(=O)NCC1CCCCC1CO
InChIInChI=1S/C10H22N2O3S/c1-2-11-16(14,15)12-7-9-5-3-4-6-10(9)8-13/h9-13H,2-8H2,1H3
InChIKeyMUZAMWVOMDWKQJ-UHFFFAOYSA-N
XLogP0.23
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.36
LogP ≤ 50.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze [2-[(ethylsulfamoylamino)methyl]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

Related Compounds

propan-2-yl N-[[2-(hydroxymethyl)cyclohexyl]methylsulfamoyl]carbamate
CID 114464267
1-(hydroxymethyl)-2-[(sulfamoylamino)methyl]cyclopentane
CID 112573821
(ethylsulfamoylamino)methanol
CID 117126069
[(1R,2R)-2-ethylcyclohexyl]methanol
CID 58154483
3-[(ethylsulfamoylamino)methyl]cyclobutan-1-ol
CID 114809646
[2-[[4-(ethylamino)anilino]methyl]cyclohexyl]methanol
CID 83962394
2-(aminomethyl)-N-(ethylsulfamoyl)cyclohexan-1-amine
CID 115752499
N-[(1S,2S)-2-(hydroxymethyl)cyclohexyl]ethanesulfonamide
CID 86708972
ethyl N-[[2-(bromomethyl)cyclohexyl]methylsulfamoyl]carbamate
CID 114466708
[2-(propylsulfamoylamino)cyclopentyl]methanol
CID 106364586
dimethyl carbonate;[2-(hydroxymethyl)cyclohexyl]methanol
CID 163689095
1-ethyl-N-[[2-(hydroxymethyl)cyclopentyl]methyl]imidazole-4-sulfonamide
CID 79373655

Frequently Asked Questions

What is the IUPAC name of [2-[(ethylsulfamoylamino)methyl]cyclohexyl]methanol?
The IUPAC name of [2-[(ethylsulfamoylamino)methyl]cyclohexyl]methanol (CID 114809599) is [2-[(ethylsulfamoylamino)methyl]cyclohexyl]methanol.
What is the SMILES notation for [2-[(ethylsulfamoylamino)methyl]cyclohexyl]methanol?
The canonical SMILES for [2-[(ethylsulfamoylamino)methyl]cyclohexyl]methanol is CCNS(=O)(=O)NCC1CCCCC1CO.
What is the InChIKey of [2-[(ethylsulfamoylamino)methyl]cyclohexyl]methanol?
The InChIKey is MUZAMWVOMDWKQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3S/c1-2-11-16(14,15)12-7-9-5-3-4-6-10(9)8-13/h9-13H,2-8H2,1H3.
What are the key properties of [2-[(ethylsulfamoylamino)methyl]cyclohexyl]methanol?
[2-[(ethylsulfamoylamino)methyl]cyclohexyl]methanol has a molecular weight of 250.36 g/mol, XLogP of 0.23, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(ethylsulfamoylamino)methyl]cyclohexyl]methanol is sourced from PubChem (CID 114809599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).