(3,5-dimethoxyphenyl)-[(2R)-2-methylmorpholin-4-yl]methanone

C14H19NO4 — CID 51710349

IUPAC(3,5-dimethoxyphenyl)-[(2R)-2-methylmorpholin-4-yl]methanone
SMILESCOc1cc(OC)cc(C(=O)N2CCO[C@H](C)C2)c1
InChIInChI=1S/C14H19NO4/c1-10-9-15(4-5-19-10)14(16)11-6-12(17-2)8-13(7-11)18-3/h6-8,10H,4-5,9H2,1-3H3/t10-/m1/s1
InChIKeyRVEZCKNWPFRLHY-SNVBAGLBSA-N
MW265.31 g/mol
LogP1.56
Rot. Bonds3

About (3,5-dimethoxyphenyl)-[(2R)-2-methylmorpholin-4-yl]methanone

(3,5-dimethoxyphenyl)-[(2R)-2-methylmorpholin-4-yl]methanone (PubChem CID 51710349) has the molecular formula C14H19NO4 and a molecular weight of 265.31 g/mol. Its IUPAC name is (3,5-dimethoxyphenyl)-[(2R)-2-methylmorpholin-4-yl]methanone.

Molecular Properties

Compound Name(3,5-dimethoxyphenyl)-[(2R)-2-methylmorpholin-4-yl]methanone
PubChem CID51710349
Molecular FormulaC14H19NO4
Molecular Weight265.31 g/mol
Exact Mass265.13
IUPAC Name(3,5-dimethoxyphenyl)-[(2R)-2-methylmorpholin-4-yl]methanone
SMILESCOc1cc(OC)cc(C(=O)N2CCO[C@H](C)C2)c1
InChIInChI=1S/C14H19NO4/c1-10-9-15(4-5-19-10)14(16)11-6-12(17-2)8-13(7-11)18-3/h6-8,10H,4-5,9H2,1-3H3/t10-/m1/s1
InChIKeyRVEZCKNWPFRLHY-SNVBAGLBSA-N
XLogP1.56
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(3-methoxyphenyl)-[(2S)-2-methylmorpholin-4-yl]methanone
CID 51710348
(3,5-dimethoxyphenyl)-[2-(hydroxymethyl)morpholin-4-yl]methanone
CID 81208576
4-(3,5-dimethoxybenzoyl)morpholine-2-carbonitrile
CID 78945956
(3,5-dimethoxyphenyl)-[2-(4-methoxyphenyl)morpholin-4-yl]methanone
CID 110327180
3,5-dimethoxy-N-[2-[(2R)-2-methylmorpholin-4-yl]-2-oxoethyl]benzamide
CID 41247421
3-[(2R)-2-cyclopropylmorpholine-4-carbonyl]-5-methoxybenzoic acid
CID 126438922
(2-chloro-6-methoxy-4-pyridinyl)-(2-methylmorpholin-4-yl)methanone
CID 172648268
(2-bromo-4-methoxyphenyl)-[(2S)-2-methylmorpholin-4-yl]methanone
CID 172647327
(6-bromonaphthalen-2-yl)-(2-methylmorpholin-4-yl)methanone
CID 115283093
(3-amino-4-methoxyphenyl)-(2-methylmorpholin-4-yl)methanone
CID 16775016
(2S)-2-methyl-N-[(2,4,6-trimethoxyphenyl)methyl]morpholine-4-carboxamide
CID 95761707
(3-aminopyrrolidin-1-yl)-(3,5-dimethoxyphenyl)methanone;hydrochloride
CID 119482519

Frequently Asked Questions

What is the IUPAC name of (3,5-dimethoxyphenyl)-[(2R)-2-methylmorpholin-4-yl]methanone?
The IUPAC name of (3,5-dimethoxyphenyl)-[(2R)-2-methylmorpholin-4-yl]methanone (CID 51710349) is (3,5-dimethoxyphenyl)-[(2R)-2-methylmorpholin-4-yl]methanone.
What is the SMILES notation for (3,5-dimethoxyphenyl)-[(2R)-2-methylmorpholin-4-yl]methanone?
The canonical SMILES for (3,5-dimethoxyphenyl)-[(2R)-2-methylmorpholin-4-yl]methanone is COc1cc(OC)cc(C(=O)N2CCO[C@H](C)C2)c1.
What is the InChIKey of (3,5-dimethoxyphenyl)-[(2R)-2-methylmorpholin-4-yl]methanone?
The InChIKey is RVEZCKNWPFRLHY-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H19NO4/c1-10-9-15(4-5-19-10)14(16)11-6-12(17-2)8-13(7-11)18-3/h6-8,10H,4-5,9H2,1-3H3/t10-/m1/s1.
What are the key properties of (3,5-dimethoxyphenyl)-[(2R)-2-methylmorpholin-4-yl]methanone?
(3,5-dimethoxyphenyl)-[(2R)-2-methylmorpholin-4-yl]methanone has a molecular weight of 265.31 g/mol, XLogP of 1.56, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-dimethoxyphenyl)-[(2R)-2-methylmorpholin-4-yl]methanone is sourced from PubChem (CID 51710349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).