[4-(2-ethylcyclohexyl)morpholin-2-yl]methanol

C13H25NO2 — CID 81219544

IUPAC[4-(2-ethylcyclohexyl)morpholin-2-yl]methanol
SMILESCCC1CCCCC1N1CCOC(CO)C1
InChIInChI=1S/C13H25NO2/c1-2-11-5-3-4-6-13(11)14-7-8-16-12(9-14)10-15/h11-13,15H,2-10H2,1H3
InChIKeyMHNDZDIVQVKIPX-UHFFFAOYSA-N
MW227.35 g/mol
LogP1.65
Rot. Bonds3

About [4-(2-ethylcyclohexyl)morpholin-2-yl]methanol

[4-(2-ethylcyclohexyl)morpholin-2-yl]methanol (PubChem CID 81219544) has the molecular formula C13H25NO2 and a molecular weight of 227.35 g/mol. Its IUPAC name is [4-(2-ethylcyclohexyl)morpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(2-ethylcyclohexyl)morpholin-2-yl]methanol
PubChem CID81219544
Molecular FormulaC13H25NO2
Molecular Weight227.35 g/mol
Exact Mass227.19
IUPAC Name[4-(2-ethylcyclohexyl)morpholin-2-yl]methanol
SMILESCCC1CCCCC1N1CCOC(CO)C1
InChIInChI=1S/C13H25NO2/c1-2-11-5-3-4-6-13(11)14-7-8-16-12(9-14)10-15/h11-13,15H,2-10H2,1H3
InChIKeyMHNDZDIVQVKIPX-UHFFFAOYSA-N
XLogP1.65
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-[2-(aminomethyl)cyclopentyl]morpholin-2-yl]methanol
CID 81202723
(4-cyclopentylmorpholin-2-yl)methanol
CID 45098591
(4-cyclohexylmorpholin-2-yl)methanol
CID 83831638
3-(2-ethylcyclohexyl)-3,9-diazabicyclo[4.2.1]nonane
CID 113284780
[4-(1-methylazetidin-3-yl)morpholin-2-yl]methanol
CID 130138062
1-ethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
CID 20980731
[(2S)-4-(1-methylpyrrolidin-3-yl)morpholin-2-yl]methanol
CID 130684978
1-(2-ethylcyclohexyl)-N-methylpyrrolidin-3-amine
CID 61470287
[4-(oxan-3-yl)morpholin-2-yl]methanol
CID 83831819
[4-[[2-(ethylamino)cyclohexyl]methyl]morpholin-2-yl]methanol
CID 81213867
[4-(azetidin-3-yl)morpholin-2-yl]methanol
CID 81217530
methyl 1-(2-ethylcyclohexyl)piperidine-3-carboxylate
CID 115537102

Frequently Asked Questions

What is the IUPAC name of [4-(2-ethylcyclohexyl)morpholin-2-yl]methanol?
The IUPAC name of [4-(2-ethylcyclohexyl)morpholin-2-yl]methanol (CID 81219544) is [4-(2-ethylcyclohexyl)morpholin-2-yl]methanol.
What is the SMILES notation for [4-(2-ethylcyclohexyl)morpholin-2-yl]methanol?
The canonical SMILES for [4-(2-ethylcyclohexyl)morpholin-2-yl]methanol is CCC1CCCCC1N1CCOC(CO)C1.
What is the InChIKey of [4-(2-ethylcyclohexyl)morpholin-2-yl]methanol?
The InChIKey is MHNDZDIVQVKIPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO2/c1-2-11-5-3-4-6-13(11)14-7-8-16-12(9-14)10-15/h11-13,15H,2-10H2,1H3.
What are the key properties of [4-(2-ethylcyclohexyl)morpholin-2-yl]methanol?
[4-(2-ethylcyclohexyl)morpholin-2-yl]methanol has a molecular weight of 227.35 g/mol, XLogP of 1.65, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-ethylcyclohexyl)morpholin-2-yl]methanol is sourced from PubChem (CID 81219544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).