[4-(3-ethylcyclohexyl)-6,6-dimethylmorpholin-2-yl]methanol

C15H29NO2 — CID 114779892

IUPAC[4-(3-ethylcyclohexyl)-6,6-dimethylmorpholin-2-yl]methanol
SMILESCCC1CCCC(N2CC(CO)OC(C)(C)C2)C1
InChIInChI=1S/C15H29NO2/c1-4-12-6-5-7-13(8-12)16-9-14(10-17)18-15(2,3)11-16/h12-14,17H,4-11H2,1-3H3
InChIKeyCWSUKUXSJAMGCY-UHFFFAOYSA-N
MW255.40 g/mol
LogP2.43
Rot. Bonds3

About [4-(3-ethylcyclohexyl)-6,6-dimethylmorpholin-2-yl]methanol

[4-(3-ethylcyclohexyl)-6,6-dimethylmorpholin-2-yl]methanol (PubChem CID 114779892) has the molecular formula C15H29NO2 and a molecular weight of 255.40 g/mol. Its IUPAC name is [4-(3-ethylcyclohexyl)-6,6-dimethylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(3-ethylcyclohexyl)-6,6-dimethylmorpholin-2-yl]methanol
PubChem CID114779892
Molecular FormulaC15H29NO2
Molecular Weight255.40 g/mol
Exact Mass255.22
IUPAC Name[4-(3-ethylcyclohexyl)-6,6-dimethylmorpholin-2-yl]methanol
SMILESCCC1CCCC(N2CC(CO)OC(C)(C)C2)C1
InChIInChI=1S/C15H29NO2/c1-4-12-6-5-7-13(8-12)16-9-14(10-17)18-15(2,3)11-16/h12-14,17H,4-11H2,1-3H3
InChIKeyCWSUKUXSJAMGCY-UHFFFAOYSA-N
XLogP2.43
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.40
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[6,6-dimethyl-4-(3-methylsulfonylcyclohexyl)morpholin-2-yl]methanol
CID 114779904
(6,6-dimethyl-4-piperidin-4-ylmorpholin-2-yl)methanol
CID 114782622
4-ethyl-2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]cyclohexane-1-carbonitrile
CID 114776918
4-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]azepan-2-one
CID 114779780
6-(chloromethyl)-4-cyclohexyl-2,2-dimethylmorpholine
CID 114780530
[6,6-dimethyl-4-(piperidin-3-ylmethyl)morpholin-2-yl]methanol
CID 114782619
[6,6-dimethyl-4-[(1-methylsulfonylpiperidin-3-yl)methyl]morpholin-2-yl]methanol
CID 114779947
[6,6-dimethyl-4-(piperidin-4-ylmethyl)morpholin-2-yl]methanol
CID 114782610
[4-[2-(aminomethyl)-5-propylcyclohexyl]-6,6-dimethylmorpholin-2-yl]methanol
CID 114776480
[4-[(5,5-dimethyloxolan-2-yl)methyl]-6,6-dimethylmorpholin-2-yl]methanol
CID 114780051
[6,6-dimethyl-4-(2,2,5,5-tetramethyloxolan-3-yl)morpholin-2-yl]methanol
CID 114779914
(3-aminocyclohexyl)-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]methanone
CID 114776790

Frequently Asked Questions

What is the IUPAC name of [4-(3-ethylcyclohexyl)-6,6-dimethylmorpholin-2-yl]methanol?
The IUPAC name of [4-(3-ethylcyclohexyl)-6,6-dimethylmorpholin-2-yl]methanol (CID 114779892) is [4-(3-ethylcyclohexyl)-6,6-dimethylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-(3-ethylcyclohexyl)-6,6-dimethylmorpholin-2-yl]methanol?
The canonical SMILES for [4-(3-ethylcyclohexyl)-6,6-dimethylmorpholin-2-yl]methanol is CCC1CCCC(N2CC(CO)OC(C)(C)C2)C1.
What is the InChIKey of [4-(3-ethylcyclohexyl)-6,6-dimethylmorpholin-2-yl]methanol?
The InChIKey is CWSUKUXSJAMGCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2/c1-4-12-6-5-7-13(8-12)16-9-14(10-17)18-15(2,3)11-16/h12-14,17H,4-11H2,1-3H3.
What are the key properties of [4-(3-ethylcyclohexyl)-6,6-dimethylmorpholin-2-yl]methanol?
[4-(3-ethylcyclohexyl)-6,6-dimethylmorpholin-2-yl]methanol has a molecular weight of 255.40 g/mol, XLogP of 2.43, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3-ethylcyclohexyl)-6,6-dimethylmorpholin-2-yl]methanol is sourced from PubChem (CID 114779892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).