4-(2-ethylsulfonylethylamino)cyclohexan-1-ol

C10H21NO3S — CID 103710266

IUPAC4-(2-ethylsulfonylethylamino)cyclohexan-1-ol
SMILESCCS(=O)(=O)CCNC1CCC(O)CC1
InChIInChI=1S/C10H21NO3S/c1-2-15(13,14)8-7-11-9-3-5-10(12)6-4-9/h9-12H,2-8H2,1H3
InChIKeyKYKFKYDBWVMVIK-UHFFFAOYSA-N
MW235.35 g/mol
LogP0.31
Rot. Bonds5

About 4-(2-ethylsulfonylethylamino)cyclohexan-1-ol

4-(2-ethylsulfonylethylamino)cyclohexan-1-ol (PubChem CID 103710266) has the molecular formula C10H21NO3S and a molecular weight of 235.35 g/mol. Its IUPAC name is 4-(2-ethylsulfonylethylamino)cyclohexan-1-ol.

Molecular Properties

Compound Name4-(2-ethylsulfonylethylamino)cyclohexan-1-ol
PubChem CID103710266
Molecular FormulaC10H21NO3S
Molecular Weight235.35 g/mol
Exact Mass235.12
IUPAC Name4-(2-ethylsulfonylethylamino)cyclohexan-1-ol
SMILESCCS(=O)(=O)CCNC1CCC(O)CC1
InChIInChI=1S/C10H21NO3S/c1-2-15(13,14)8-7-11-9-3-5-10(12)6-4-9/h9-12H,2-8H2,1H3
InChIKeyKYKFKYDBWVMVIK-UHFFFAOYSA-N
XLogP0.31
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 ≤ 50.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-N-(2-propylsulfonylethyl)cyclohexan-1-amine
CID 103830760
1-ethyl-N-(2-ethylsulfonylethyl)piperidin-4-amine
CID 115716494
4-tert-butyl-N-(2-ethylsulfonylethyl)cycloheptan-1-amine
CID 103826274
4-[2-(ethylamino)ethylamino]cyclohexan-1-ol
CID 90837850
N-(2-propylsulfonylethyl)thian-4-amine
CID 106724514
N-(2-ethylsulfonylethyl)-1-(2-methylpropyl)piperidin-4-amine
CID 103780918
N-(2-ethylsulfonylethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 107093619
CID 58917870
CID 58917870
N-(2-ethylsulfonylethyl)-1-prop-2-ynylpiperidin-4-amine
CID 103780977
3-ethyl-N-(2-ethylsulfonylethyl)cyclohexan-1-amine
CID 64743190
4-ethyl-N-(2-methylsulfonylethyl)cyclohexan-1-amine
CID 60920149
N-(2-ethylsulfonylethyl)-3,3-dimethylcyclohexan-1-amine
CID 81422987

Frequently Asked Questions

What is the IUPAC name of 4-(2-ethylsulfonylethylamino)cyclohexan-1-ol?
The IUPAC name of 4-(2-ethylsulfonylethylamino)cyclohexan-1-ol (CID 103710266) is 4-(2-ethylsulfonylethylamino)cyclohexan-1-ol.
What is the SMILES notation for 4-(2-ethylsulfonylethylamino)cyclohexan-1-ol?
The canonical SMILES for 4-(2-ethylsulfonylethylamino)cyclohexan-1-ol is CCS(=O)(=O)CCNC1CCC(O)CC1.
What is the InChIKey of 4-(2-ethylsulfonylethylamino)cyclohexan-1-ol?
The InChIKey is KYKFKYDBWVMVIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3S/c1-2-15(13,14)8-7-11-9-3-5-10(12)6-4-9/h9-12H,2-8H2,1H3.
What are the key properties of 4-(2-ethylsulfonylethylamino)cyclohexan-1-ol?
4-(2-ethylsulfonylethylamino)cyclohexan-1-ol has a molecular weight of 235.35 g/mol, XLogP of 0.31, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethylsulfonylethylamino)cyclohexan-1-ol is sourced from PubChem (CID 103710266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).