[4-[(3-methylmorpholin-4-yl)methyl]phenyl]methanol

C13H19NO2 — CID 110008118

IUPAC[4-[(3-methylmorpholin-4-yl)methyl]phenyl]methanol
SMILESCC1COCCN1Cc1ccc(CO)cc1
InChIInChI=1S/C13H19NO2/c1-11-10-16-7-6-14(11)8-12-2-4-13(9-15)5-3-12/h2-5,11,15H,6-10H2,1H3
InChIKeyFFPCDVZTEDDBEZ-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.40
Rot. Bonds3

About [4-[(3-methylmorpholin-4-yl)methyl]phenyl]methanol

[4-[(3-methylmorpholin-4-yl)methyl]phenyl]methanol (PubChem CID 110008118) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is [4-[(3-methylmorpholin-4-yl)methyl]phenyl]methanol.

Molecular Properties

Compound Name[4-[(3-methylmorpholin-4-yl)methyl]phenyl]methanol
PubChem CID110008118
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name[4-[(3-methylmorpholin-4-yl)methyl]phenyl]methanol
SMILESCC1COCCN1Cc1ccc(CO)cc1
InChIInChI=1S/C13H19NO2/c1-11-10-16-7-6-14(11)8-12-2-4-13(9-15)5-3-12/h2-5,11,15H,6-10H2,1H3
InChIKeyFFPCDVZTEDDBEZ-UHFFFAOYSA-N
XLogP1.40
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(3-methylmorpholin-4-yl)methyl]phenol
CID 82972800
4-[(4-methoxyphenyl)methyl]-3-methylmorpholine
CID 67042011
(3S)-3-methyl-4-[(4-propan-2-ylphenyl)methyl]morpholine
CID 59376141
[2-[4-[[(3S)-3-methylmorpholin-4-yl]methyl]phenyl]-1,3-thiazol-4-yl]methanol
CID 175037646
4-[(3-methylmorpholin-4-yl)methyl]benzohydrazide
CID 63574051
[4-(3-methylmorpholin-4-yl)phenyl]methanol
CID 43542363
[4-[[3-(1-methylpyrrol-2-yl)morpholin-4-yl]methyl]phenyl]methanol
CID 86803812
trans-(1S,2R)-2-[(3S)-4-[[4-(hydroxymethyl)phenyl]methyl]morpholin-3-yl]cyclopentan-1-ol
CID 129484142
2-[4-[[4-(hydroxymethyl)phenyl]methyl]morpholin-3-yl]cyclopentan-1-ol
CID 128985801
[4-[[4-[[4-(hydroxymethyl)phenyl]methyl]-3-methylpiperazin-1-yl]methyl]phenyl]methanol
CID 75517917
4-[[4-[4-(chloromethyl)-5-methyl-1,3-thiazol-2-yl]phenyl]methyl]-3-methylmorpholine
CID 175037680
3-[(3-methylmorpholin-4-yl)methyl]benzonitrile
CID 43429112

Frequently Asked Questions

What is the IUPAC name of [4-[(3-methylmorpholin-4-yl)methyl]phenyl]methanol?
The IUPAC name of [4-[(3-methylmorpholin-4-yl)methyl]phenyl]methanol (CID 110008118) is [4-[(3-methylmorpholin-4-yl)methyl]phenyl]methanol.
What is the SMILES notation for [4-[(3-methylmorpholin-4-yl)methyl]phenyl]methanol?
The canonical SMILES for [4-[(3-methylmorpholin-4-yl)methyl]phenyl]methanol is CC1COCCN1Cc1ccc(CO)cc1.
What is the InChIKey of [4-[(3-methylmorpholin-4-yl)methyl]phenyl]methanol?
The InChIKey is FFPCDVZTEDDBEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-11-10-16-7-6-14(11)8-12-2-4-13(9-15)5-3-12/h2-5,11,15H,6-10H2,1H3.
What are the key properties of [4-[(3-methylmorpholin-4-yl)methyl]phenyl]methanol?
[4-[(3-methylmorpholin-4-yl)methyl]phenyl]methanol has a molecular weight of 221.30 g/mol, XLogP of 1.40, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(3-methylmorpholin-4-yl)methyl]phenyl]methanol is sourced from PubChem (CID 110008118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).