[4-(4-ethylcyclohexyl)-6-methylmorpholin-2-yl]methanol

C14H27NO2 — CID 102935822

IUPAC[4-(4-ethylcyclohexyl)-6-methylmorpholin-2-yl]methanol
SMILESCCC1CCC(N2CC(C)OC(CO)C2)CC1
InChIInChI=1S/C14H27NO2/c1-3-12-4-6-13(7-5-12)15-8-11(2)17-14(9-15)10-16/h11-14,16H,3-10H2,1-2H3
InChIKeyHEXZEPUGVZQEDS-UHFFFAOYSA-N
MW241.37 g/mol
LogP2.04
Rot. Bonds3

About [4-(4-ethylcyclohexyl)-6-methylmorpholin-2-yl]methanol

[4-(4-ethylcyclohexyl)-6-methylmorpholin-2-yl]methanol (PubChem CID 102935822) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is [4-(4-ethylcyclohexyl)-6-methylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(4-ethylcyclohexyl)-6-methylmorpholin-2-yl]methanol
PubChem CID102935822
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC Name[4-(4-ethylcyclohexyl)-6-methylmorpholin-2-yl]methanol
SMILESCCC1CCC(N2CC(C)OC(CO)C2)CC1
InChIInChI=1S/C14H27NO2/c1-3-12-4-6-13(7-5-12)15-8-11(2)17-14(9-15)10-16/h11-14,16H,3-10H2,1-2H3
InChIKeyHEXZEPUGVZQEDS-UHFFFAOYSA-N
XLogP2.04
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[5-Methyl-4-[4-(oxan-4-yl)butyl]morpholin-2-yl]methanol
CID 121520832
4-(4-Ethylcyclohexyl)-2,6-dimethylmorpholine
CID 2845392
[4-[(3,3-Difluorocyclohexyl)methyl]-5-methylmorpholin-2-yl]methanol
CID 114225050
2-(1-Morpholin-4-ylethyl)cyclohexan-1-ol
CID 3628448
1-Cyclohexyl-1-morpholin-4-ylpentane-2,3-diol;dihydrochloride
CID 17846827
1-Cyclohexyl-1-morpholin-4-ylpentane-2,3-diol
CID 17846828
3-(2,4,6-Trimethylpiperidin-1-yl)propane-1,2-diol
CID 20795174
4-Cyclohexyl-3-morpholin-4-ylbutan-2-ol
CID 57140107
[4-(Cyclopentylmethyl)-5-methylmorpholin-2-yl]methanol
CID 81213422
(2S,3R,4S,5S,6R)-5,6-dimethyl-4-piperidin-1-yl-2-propan-2-yloxan-3-ol
CID 132048321
(2S,3R,4S,6R)-6-methyl-4-morpholin-4-yl-2-propan-2-yloxan-3-ol
CID 132058494
[(3R)-4-(4-propan-2-ylcyclohexyl)morpholin-3-yl]methanol
CID 140709120

Frequently Asked Questions

What is the IUPAC name of [4-(4-ethylcyclohexyl)-6-methylmorpholin-2-yl]methanol?
The IUPAC name of [4-(4-ethylcyclohexyl)-6-methylmorpholin-2-yl]methanol (CID 102935822) is [4-(4-ethylcyclohexyl)-6-methylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-(4-ethylcyclohexyl)-6-methylmorpholin-2-yl]methanol?
The canonical SMILES for [4-(4-ethylcyclohexyl)-6-methylmorpholin-2-yl]methanol is CCC1CCC(N2CC(C)OC(CO)C2)CC1.
What is the InChIKey of [4-(4-ethylcyclohexyl)-6-methylmorpholin-2-yl]methanol?
The InChIKey is HEXZEPUGVZQEDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-3-12-4-6-13(7-5-12)15-8-11(2)17-14(9-15)10-16/h11-14,16H,3-10H2,1-2H3.
What are the key properties of [4-(4-ethylcyclohexyl)-6-methylmorpholin-2-yl]methanol?
[4-(4-ethylcyclohexyl)-6-methylmorpholin-2-yl]methanol has a molecular weight of 241.37 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-ethylcyclohexyl)-6-methylmorpholin-2-yl]methanol is sourced from PubChem (CID 102935822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).