1-[2-(2-methoxyphenyl)morpholin-4-yl]-2-methylpropan-1-one

C15H21NO3 — CID 167278438

IUPAC1-[2-(2-methoxyphenyl)morpholin-4-yl]-2-methylpropan-1-one
SMILESCOc1ccccc1C1CN(C(=O)C(C)C)CCO1
InChIInChI=1S/C15H21NO3/c1-11(2)15(17)16-8-9-19-14(10-16)12-6-4-5-7-13(12)18-3/h4-7,11,14H,8-10H2,1-3H3
InChIKeyOPSSTDBQPKMUMI-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.25
Rot. Bonds3

About 1-[2-(2-methoxyphenyl)morpholin-4-yl]-2-methylpropan-1-one

1-[2-(2-methoxyphenyl)morpholin-4-yl]-2-methylpropan-1-one (PubChem CID 167278438) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is 1-[2-(2-methoxyphenyl)morpholin-4-yl]-2-methylpropan-1-one.

Molecular Properties

Compound Name1-[2-(2-methoxyphenyl)morpholin-4-yl]-2-methylpropan-1-one
PubChem CID167278438
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC Name1-[2-(2-methoxyphenyl)morpholin-4-yl]-2-methylpropan-1-one
SMILESCOc1ccccc1C1CN(C(=O)C(C)C)CCO1
InChIInChI=1S/C15H21NO3/c1-11(2)15(17)16-8-9-19-14(10-16)12-6-4-5-7-13(12)18-3/h4-7,11,14H,8-10H2,1-3H3
InChIKeyOPSSTDBQPKMUMI-UHFFFAOYSA-N
XLogP2.25
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(4-methoxyphenyl)morpholin-4-yl]-2-methylpropan-1-one
CID 110327157
(2S)-2-amino-1-[(2S)-2-(2-bromophenyl)morpholin-4-yl]propan-1-one
CID 124591971
3-amino-1-[2-(2-chlorophenyl)morpholin-4-yl]-2-methylbutan-1-one;hydrochloride
CID 120500448
2-(2-methoxyphenoxy)-1-[2-(2-methylphenyl)morpholin-4-yl]ethanone
CID 110364507
1-[2-(2-chlorophenyl)morpholin-4-yl]-2-(2-methoxyphenoxy)ethanone
CID 110326874
2-cyclopropyl-1-[2-(2-fluorophenyl)morpholin-4-yl]propan-1-one
CID 110609387
3-(2-fluorophenyl)-1-[2-(2-fluorophenyl)morpholin-4-yl]-2-methylpropan-1-one
CID 110414688
2-cyclopentyl-1-[2-(2-fluorophenyl)morpholin-4-yl]propan-1-one
CID 110416436
2-[2-(2,3-dimethoxyphenyl)morpholin-4-yl]propanoic acid
CID 57242341
(2-methoxyphenyl)-[2-(4-methylphenyl)morpholin-4-yl]methanone
CID 110326509
2-(2-methoxyphenoxy)-1-[(2R)-2-phenylmorpholin-4-yl]ethanone
CID 31414964
2-(2-chlorophenyl)-N-(2-methylpropyl)morpholine-4-carboxamide
CID 110609422

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-methoxyphenyl)morpholin-4-yl]-2-methylpropan-1-one?
The IUPAC name of 1-[2-(2-methoxyphenyl)morpholin-4-yl]-2-methylpropan-1-one (CID 167278438) is 1-[2-(2-methoxyphenyl)morpholin-4-yl]-2-methylpropan-1-one.
What is the SMILES notation for 1-[2-(2-methoxyphenyl)morpholin-4-yl]-2-methylpropan-1-one?
The canonical SMILES for 1-[2-(2-methoxyphenyl)morpholin-4-yl]-2-methylpropan-1-one is COc1ccccc1C1CN(C(=O)C(C)C)CCO1.
What is the InChIKey of 1-[2-(2-methoxyphenyl)morpholin-4-yl]-2-methylpropan-1-one?
The InChIKey is OPSSTDBQPKMUMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c1-11(2)15(17)16-8-9-19-14(10-16)12-6-4-5-7-13(12)18-3/h4-7,11,14H,8-10H2,1-3H3.
What are the key properties of 1-[2-(2-methoxyphenyl)morpholin-4-yl]-2-methylpropan-1-one?
1-[2-(2-methoxyphenyl)morpholin-4-yl]-2-methylpropan-1-one has a molecular weight of 263.34 g/mol, XLogP of 2.25, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-methoxyphenyl)morpholin-4-yl]-2-methylpropan-1-one is sourced from PubChem (CID 167278438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).