[4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]methanol

C15H23NO2 — CID 112631185

IUPAC[4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]methanol
SMILESCCC1COC(C)CN1Cc1ccc(CO)cc1
InChIInChI=1S/C15H23NO2/c1-3-15-11-18-12(2)8-16(15)9-13-4-6-14(10-17)7-5-13/h4-7,12,15,17H,3,8-11H2,1-2H3
InChIKeyCWJZQIONJRTZAB-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.18
Rot. Bonds4

About [4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]methanol

[4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]methanol (PubChem CID 112631185) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is [4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]methanol.

Molecular Properties

Compound Name[4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]methanol
PubChem CID112631185
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name[4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]methanol
SMILESCCC1COC(C)CN1Cc1ccc(CO)cc1
InChIInChI=1S/C15H23NO2/c1-3-15-11-18-12(2)8-16(15)9-13-4-6-14(10-17)7-5-13/h4-7,12,15,17H,3,8-11H2,1-2H3
InChIKeyCWJZQIONJRTZAB-UHFFFAOYSA-N
XLogP2.18
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]methanamine
CID 43575811
4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]benzonitrile
CID 60690951
2-[4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]propan-1-amine
CID 105347526
2-chloro-5-[(5-ethyl-2-methylmorpholin-4-yl)methyl]aniline
CID 43575083
(4-benzyl-6-methylmorpholin-3-yl)methanol
CID 131123485
5-[(5-ethyl-2-methylmorpholin-4-yl)methyl]furan-2-carboxylic acid
CID 61423944
5-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-2-fluorobenzenecarbothioamide
CID 107879237
[(2R,5R)-4-benzyl-5-ethylmorpholin-2-yl]methanol
CID 146573821
methyl 4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-2-fluorobenzoate
CID 103749215
3-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol
CID 60692406
2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-6-fluorophenol
CID 112616028
3-chloro-4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]benzoic acid
CID 102669918

Frequently Asked Questions

What is the IUPAC name of [4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]methanol?
The IUPAC name of [4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]methanol (CID 112631185) is [4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]methanol.
What is the SMILES notation for [4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]methanol?
The canonical SMILES for [4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]methanol is CCC1COC(C)CN1Cc1ccc(CO)cc1.
What is the InChIKey of [4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]methanol?
The InChIKey is CWJZQIONJRTZAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-3-15-11-18-12(2)8-16(15)9-13-4-6-14(10-17)7-5-13/h4-7,12,15,17H,3,8-11H2,1-2H3.
What are the key properties of [4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]methanol?
[4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]methanol has a molecular weight of 249.35 g/mol, XLogP of 2.18, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]methanol is sourced from PubChem (CID 112631185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).