4-(2-methoxy-2-phenylacetyl)morpholine-2-carboxamide

C14H18N2O4 — CID 49417402

IUPAC4-(2-methoxy-2-phenylacetyl)morpholine-2-carboxamide
SMILESCOC(C(=O)N1CCOC(C(N)=O)C1)c1ccccc1
InChIInChI=1S/C14H18N2O4/c1-19-12(10-5-3-2-4-6-10)14(18)16-7-8-20-11(9-16)13(15)17/h2-6,11-12H,7-9H2,1H3,(H2,15,17)
InChIKeyZAKSRCZBBUJBHL-UHFFFAOYSA-N
MW278.31 g/mol
LogP0.09
Rot. Bonds4

About 4-(2-methoxy-2-phenylacetyl)morpholine-2-carboxamide

4-(2-methoxy-2-phenylacetyl)morpholine-2-carboxamide (PubChem CID 49417402) has the molecular formula C14H18N2O4 and a molecular weight of 278.31 g/mol. Its IUPAC name is 4-(2-methoxy-2-phenylacetyl)morpholine-2-carboxamide.

Molecular Properties

Compound Name4-(2-methoxy-2-phenylacetyl)morpholine-2-carboxamide
PubChem CID49417402
Molecular FormulaC14H18N2O4
Molecular Weight278.31 g/mol
Exact Mass278.13
IUPAC Name4-(2-methoxy-2-phenylacetyl)morpholine-2-carboxamide
SMILESCOC(C(=O)N1CCOC(C(N)=O)C1)c1ccccc1
InChIInChI=1S/C14H18N2O4/c1-19-12(10-5-3-2-4-6-10)14(18)16-7-8-20-11(9-16)13(15)17/h2-6,11-12H,7-9H2,1H3,(H2,15,17)
InChIKeyZAKSRCZBBUJBHL-UHFFFAOYSA-N
XLogP0.09
TPSA81.86 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(3R)-3-aminopyrrolidin-1-yl]-2-methoxy-2-phenylethanone;hydrochloride
CID 119413072
1-(3-hydroxypyrrolidin-1-yl)-2-methoxy-2-phenylethanone
CID 62918304
1-[(3R)-3-hydroxypyrrolidin-1-yl]-2-methoxy-2-phenylethanone
CID 66291678
1-[(3S)-3-hydroxypyrrolidin-1-yl]-2-methoxy-2-phenylethanone
CID 79030711
4-(2-cyclopentyloxy-2-phenylacetyl)morpholine-2-carboxylic acid
CID 122146208
1-(4-amino-3-methylpiperidin-1-yl)-2-methoxy-2-phenylethanone;hydrochloride
CID 119592553
2-methoxy-2-phenyl-1-piperidin-1-ylethanone
CID 60775756
(3S)-1-[(2R)-2-methoxy-2-phenylacetyl]piperidine-3-carboxylic acid
CID 120684525
methyl 1-(2-methoxy-2-phenylacetyl)pyrrolidine-3-carboxylate
CID 112733867
(2S)-1-[(3S)-3-[(1R)-1-aminoethyl]piperidin-1-yl]-2-methoxy-2-phenylethanone
CID 124677545
(2S)-1-[(3S,4S)-4-tert-butyl-3-hydroxypiperidin-1-yl]-2-methoxy-2-phenylethanone
CID 98856814
(2S)-4-[(3S)-4,4,4-trifluoro-3-phenylbutanoyl]morpholine-2-carboxamide
CID 95313146

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxy-2-phenylacetyl)morpholine-2-carboxamide?
The IUPAC name of 4-(2-methoxy-2-phenylacetyl)morpholine-2-carboxamide (CID 49417402) is 4-(2-methoxy-2-phenylacetyl)morpholine-2-carboxamide.
What is the SMILES notation for 4-(2-methoxy-2-phenylacetyl)morpholine-2-carboxamide?
The canonical SMILES for 4-(2-methoxy-2-phenylacetyl)morpholine-2-carboxamide is COC(C(=O)N1CCOC(C(N)=O)C1)c1ccccc1.
What is the InChIKey of 4-(2-methoxy-2-phenylacetyl)morpholine-2-carboxamide?
The InChIKey is ZAKSRCZBBUJBHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O4/c1-19-12(10-5-3-2-4-6-10)14(18)16-7-8-20-11(9-16)13(15)17/h2-6,11-12H,7-9H2,1H3,(H2,15,17).
What are the key properties of 4-(2-methoxy-2-phenylacetyl)morpholine-2-carboxamide?
4-(2-methoxy-2-phenylacetyl)morpholine-2-carboxamide has a molecular weight of 278.31 g/mol, XLogP of 0.09, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxy-2-phenylacetyl)morpholine-2-carboxamide is sourced from PubChem (CID 49417402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).