1-(4-benzyl-6-methylmorpholin-3-yl)ethanol

C14H21NO2 — CID 123352887

IUPAC1-(4-benzyl-6-methylmorpholin-3-yl)ethanol
SMILESCC1CN(Cc2ccccc2)C(C(C)O)CO1
InChIInChI=1S/C14H21NO2/c1-11-8-15(14(10-17-11)12(2)16)9-13-6-4-3-5-7-13/h3-7,11-12,14,16H,8-10H2,1-2H3
InChIKeyICZLLDGMJNMCAF-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.66
Rot. Bonds3

About 1-(4-benzyl-6-methylmorpholin-3-yl)ethanol

1-(4-benzyl-6-methylmorpholin-3-yl)ethanol (PubChem CID 123352887) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is 1-(4-benzyl-6-methylmorpholin-3-yl)ethanol.

Molecular Properties

Compound Name1-(4-benzyl-6-methylmorpholin-3-yl)ethanol
PubChem CID123352887
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name1-(4-benzyl-6-methylmorpholin-3-yl)ethanol
SMILESCC1CN(Cc2ccccc2)C(C(C)O)CO1
InChIInChI=1S/C14H21NO2/c1-11-8-15(14(10-17-11)12(2)16)9-13-6-4-3-5-7-13/h3-7,11-12,14,16H,8-10H2,1-2H3
InChIKeyICZLLDGMJNMCAF-UHFFFAOYSA-N
XLogP1.66
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-benzyl-6-methylmorpholin-3-yl)methanol
CID 131123485
1-(1-benzyl-5-methylpiperidin-2-yl)propan-1-ol
CID 146513963
1-benzyl-6-methylpiperidine-3,4-diol
CID 6421584
(2S,5S)-1-benzyl-5-methyl-2-propan-2-ylpiperazine
CID 46705371
[(2S,5S)-4-benzyl-5-methylmorpholin-2-yl]methanol
CID 124512761
(2R)-1-[(2R)-1,4-dibenzylpiperazin-2-yl]propan-2-ol
CID 100942318
1-benzyl-2-butan-2-yl-5-methylpiperazine
CID 64845112
[4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]methanol
CID 112631185
(1R)-1-(2-chlorophenyl)-2-[(2R,5R)-2,5-dimethylmorpholin-4-yl]ethanol
CID 94083766
(2R,5R)-1-benzyl-2-(difluoromethyl)-5-methylpiperidine
CID 158286419
4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]benzonitrile
CID 60690951
(3R,4S,5S)-1-benzyl-4,5-dimethylpyrrolidin-3-ol
CID 118651472

Frequently Asked Questions

What is the IUPAC name of 1-(4-benzyl-6-methylmorpholin-3-yl)ethanol?
The IUPAC name of 1-(4-benzyl-6-methylmorpholin-3-yl)ethanol (CID 123352887) is 1-(4-benzyl-6-methylmorpholin-3-yl)ethanol.
What is the SMILES notation for 1-(4-benzyl-6-methylmorpholin-3-yl)ethanol?
The canonical SMILES for 1-(4-benzyl-6-methylmorpholin-3-yl)ethanol is CC1CN(Cc2ccccc2)C(C(C)O)CO1.
What is the InChIKey of 1-(4-benzyl-6-methylmorpholin-3-yl)ethanol?
The InChIKey is ICZLLDGMJNMCAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-11-8-15(14(10-17-11)12(2)16)9-13-6-4-3-5-7-13/h3-7,11-12,14,16H,8-10H2,1-2H3.
What are the key properties of 1-(4-benzyl-6-methylmorpholin-3-yl)ethanol?
1-(4-benzyl-6-methylmorpholin-3-yl)ethanol has a molecular weight of 235.33 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-benzyl-6-methylmorpholin-3-yl)ethanol is sourced from PubChem (CID 123352887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).