(4-benzyl-6-methylmorpholin-3-yl)methanol

C13H19NO2 — CID 131123485

IUPAC(4-benzyl-6-methylmorpholin-3-yl)methanol
SMILESCC1CN(Cc2ccccc2)C(CO)CO1
InChIInChI=1S/C13H19NO2/c1-11-7-14(13(9-15)10-16-11)8-12-5-3-2-4-6-12/h2-6,11,13,15H,7-10H2,1H3
InChIKeyAKNFLNMTKMWYCY-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.27
Rot. Bonds3

About (4-benzyl-6-methylmorpholin-3-yl)methanol

(4-benzyl-6-methylmorpholin-3-yl)methanol (PubChem CID 131123485) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is (4-benzyl-6-methylmorpholin-3-yl)methanol.

Molecular Properties

Compound Name(4-benzyl-6-methylmorpholin-3-yl)methanol
PubChem CID131123485
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name(4-benzyl-6-methylmorpholin-3-yl)methanol
SMILESCC1CN(Cc2ccccc2)C(CO)CO1
InChIInChI=1S/C13H19NO2/c1-11-7-14(13(9-15)10-16-11)8-12-5-3-2-4-6-12/h2-6,11,13,15H,7-10H2,1H3
InChIKeyAKNFLNMTKMWYCY-UHFFFAOYSA-N
XLogP1.27
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 ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]methanol
CID 112631185
[(2R,5R)-4-benzyl-5-ethylmorpholin-2-yl]methanol
CID 146573821
1-(4-benzyl-6-methylmorpholin-3-yl)ethanol
CID 123352887
[(2R,4S)-1-benzyl-4-methylpyrrolidin-2-yl]methanol
CID 23248612
[(2S)-1-benzyl-5-methylpiperazin-2-yl]methanol
CID 178163540
[(2S,5S)-4-benzyl-5-methylmorpholin-2-yl]methanol
CID 124512761
[4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]methanamine
CID 43575811
[4-benzyl-5-(phenylmethoxymethyl)morpholin-2-yl]methanol
CID 171373496
4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]benzonitrile
CID 60690951
(1,4-dibenzylpiperazin-2-yl)methanol
CID 10827800
2-[4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]propan-1-amine
CID 105347526
3-(5-ethyl-2-methylmorpholin-4-yl)-2-methyl-2-phenylpropan-1-ol
CID 62264445

Frequently Asked Questions

What is the IUPAC name of (4-benzyl-6-methylmorpholin-3-yl)methanol?
The IUPAC name of (4-benzyl-6-methylmorpholin-3-yl)methanol (CID 131123485) is (4-benzyl-6-methylmorpholin-3-yl)methanol.
What is the SMILES notation for (4-benzyl-6-methylmorpholin-3-yl)methanol?
The canonical SMILES for (4-benzyl-6-methylmorpholin-3-yl)methanol is CC1CN(Cc2ccccc2)C(CO)CO1.
What is the InChIKey of (4-benzyl-6-methylmorpholin-3-yl)methanol?
The InChIKey is AKNFLNMTKMWYCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-11-7-14(13(9-15)10-16-11)8-12-5-3-2-4-6-12/h2-6,11,13,15H,7-10H2,1H3.
What are the key properties of (4-benzyl-6-methylmorpholin-3-yl)methanol?
(4-benzyl-6-methylmorpholin-3-yl)methanol has a molecular weight of 221.30 g/mol, XLogP of 1.27, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-benzyl-6-methylmorpholin-3-yl)methanol is sourced from PubChem (CID 131123485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).