[4-[2-amino-1-(4-methylphenyl)ethyl]-5-methylmorpholin-2-yl]methanol

C15H24N2O2 — CID 81203879

IUPAC[4-[2-amino-1-(4-methylphenyl)ethyl]-5-methylmorpholin-2-yl]methanol
SMILESCc1ccc(C(CN)N2CC(CO)OCC2C)cc1
InChIInChI=1S/C15H24N2O2/c1-11-3-5-13(6-4-11)15(7-16)17-8-14(9-18)19-10-12(17)2/h3-6,12,14-15,18H,7-10,16H2,1-2H3
InChIKeyODFOGWBWVYHHFE-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.08
Rot. Bonds4

About [4-[2-amino-1-(4-methylphenyl)ethyl]-5-methylmorpholin-2-yl]methanol

[4-[2-amino-1-(4-methylphenyl)ethyl]-5-methylmorpholin-2-yl]methanol (PubChem CID 81203879) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is [4-[2-amino-1-(4-methylphenyl)ethyl]-5-methylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-[2-amino-1-(4-methylphenyl)ethyl]-5-methylmorpholin-2-yl]methanol
PubChem CID81203879
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name[4-[2-amino-1-(4-methylphenyl)ethyl]-5-methylmorpholin-2-yl]methanol
SMILESCc1ccc(C(CN)N2CC(CO)OCC2C)cc1
InChIInChI=1S/C15H24N2O2/c1-11-3-5-13(6-4-11)15(7-16)17-8-14(9-18)19-10-12(17)2/h3-6,12,14-15,18H,7-10,16H2,1-2H3
InChIKeyODFOGWBWVYHHFE-UHFFFAOYSA-N
XLogP1.08
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[4-[2-amino-1-(4-methylphenyl)butyl]-5-methylmorpholin-2-yl]methanol
CID 81193902
2-(2,5-dimethylmorpholin-4-yl)-2-(3,4-dimethylphenyl)ethanamine
CID 43753499
2-amino-1-[2-(hydroxymethyl)-5-methylmorpholin-4-yl]-2-(4-methylphenyl)ethanone
CID 106312554
[5-methyl-4-(4-methylphenyl)sulfonylmorpholin-2-yl]methanol
CID 81219261
2-(2,5-dimethylmorpholin-4-yl)-2-(4-fluoro-2-methylphenyl)ethanamine
CID 62135309
N'-hydroxy-3-[2-(hydroxymethyl)-5-methylmorpholin-4-yl]butanimidamide
CID 81203693
N-(4-aminophenyl)-2-[2-(hydroxymethyl)-5-methylmorpholin-4-yl]propanamide
CID 81195909
[4-[2-amino-1-(4-bromothiophen-2-yl)propyl]-5-methylmorpholin-2-yl]methanol
CID 81202815
[4-[2-amino-1-(4-bromophenyl)ethyl]morpholin-2-yl]methanol
CID 81206159
[5-methyl-4-(1-phenylethyl)morpholin-2-yl]methanamine
CID 81218045
[4-[3-amino-3-(3-fluoro-4-methylphenyl)propyl]-5-methylmorpholin-2-yl]methanol
CID 81213258
[(2S,5S)-4-benzyl-5-methylmorpholin-2-yl]methanol
CID 124512761

Frequently Asked Questions

What is the IUPAC name of [4-[2-amino-1-(4-methylphenyl)ethyl]-5-methylmorpholin-2-yl]methanol?
The IUPAC name of [4-[2-amino-1-(4-methylphenyl)ethyl]-5-methylmorpholin-2-yl]methanol (CID 81203879) is [4-[2-amino-1-(4-methylphenyl)ethyl]-5-methylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-[2-amino-1-(4-methylphenyl)ethyl]-5-methylmorpholin-2-yl]methanol?
The canonical SMILES for [4-[2-amino-1-(4-methylphenyl)ethyl]-5-methylmorpholin-2-yl]methanol is Cc1ccc(C(CN)N2CC(CO)OCC2C)cc1.
What is the InChIKey of [4-[2-amino-1-(4-methylphenyl)ethyl]-5-methylmorpholin-2-yl]methanol?
The InChIKey is ODFOGWBWVYHHFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-11-3-5-13(6-4-11)15(7-16)17-8-14(9-18)19-10-12(17)2/h3-6,12,14-15,18H,7-10,16H2,1-2H3.
What are the key properties of [4-[2-amino-1-(4-methylphenyl)ethyl]-5-methylmorpholin-2-yl]methanol?
[4-[2-amino-1-(4-methylphenyl)ethyl]-5-methylmorpholin-2-yl]methanol has a molecular weight of 264.37 g/mol, XLogP of 1.08, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-amino-1-(4-methylphenyl)ethyl]-5-methylmorpholin-2-yl]methanol is sourced from PubChem (CID 81203879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).