(2R)-N-methyl-4-(2-phenylacetyl)morpholine-2-carboxamide

C14H18N2O3 — CID 95839396

IUPAC(2R)-N-methyl-4-(2-phenylacetyl)morpholine-2-carboxamide
SMILESCNC(=O)[C@H]1CN(C(=O)Cc2ccccc2)CCO1
InChIInChI=1S/C14H18N2O3/c1-15-14(18)12-10-16(7-8-19-12)13(17)9-11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3,(H,15,18)/t12-/m1/s1
InChIKeyQHWYCCXCEHWGON-GFCCVEGCSA-N
MW262.31 g/mol
LogP0.20
Rot. Bonds3

About (2R)-N-methyl-4-(2-phenylacetyl)morpholine-2-carboxamide

(2R)-N-methyl-4-(2-phenylacetyl)morpholine-2-carboxamide (PubChem CID 95839396) has the molecular formula C14H18N2O3 and a molecular weight of 262.31 g/mol. Its IUPAC name is (2R)-N-methyl-4-(2-phenylacetyl)morpholine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-methyl-4-(2-phenylacetyl)morpholine-2-carboxamide
PubChem CID95839396
Molecular FormulaC14H18N2O3
Molecular Weight262.31 g/mol
Exact Mass262.13
IUPAC Name(2R)-N-methyl-4-(2-phenylacetyl)morpholine-2-carboxamide
SMILESCNC(=O)[C@H]1CN(C(=O)Cc2ccccc2)CCO1
InChIInChI=1S/C14H18N2O3/c1-15-14(18)12-10-16(7-8-19-12)13(17)9-11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3,(H,15,18)/t12-/m1/s1
InChIKeyQHWYCCXCEHWGON-GFCCVEGCSA-N
XLogP0.20
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-4-(2-phenylacetyl)morpholine-2-carboxamide
CID 110268197
methyl 4-[2-(4-hydroxyphenyl)acetyl]morpholine-2-carboxylate
CID 80706522
4-[2-(7-methoxynaphthalen-1-yl)acetyl]-N-methylmorpholine-2-carboxamide
CID 126787903
methyl 4-[2-(4-cyanophenyl)acetyl]morpholine-2-carboxylate
CID 78926753
1-[2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]-2-phenylethanone
CID 46041088
(2R)-N-methyl-4-(pyridine-4-carbonyl)morpholine-2-carboxamide
CID 95839438
1-[(3S)-3-methylpiperidin-1-yl]-2-phenylethanone
CID 668860
1-[3-(methylaminomethyl)pyrrolidin-1-yl]-2-phenylethanone
CID 55168474
(2S)-4-[2-(2-methyl-1,3-thiazol-4-yl)acetyl]-N-phenylmorpholine-2-carboxamide
CID 92633198
4-acetyl-N-methyl-1-(2-phenylacetyl)piperazine-2-carboxamide
CID 110257743
2-methyl-5-[4-(2-phenylacetyl)morpholin-2-yl]-1H-pyrazol-3-one
CID 110258879
4-[2-(5-methyl-1H-pyrrol-3-yl)acetyl]morpholine-2-carboxylic acid
CID 112532113

Frequently Asked Questions

What is the IUPAC name of (2R)-N-methyl-4-(2-phenylacetyl)morpholine-2-carboxamide?
The IUPAC name of (2R)-N-methyl-4-(2-phenylacetyl)morpholine-2-carboxamide (CID 95839396) is (2R)-N-methyl-4-(2-phenylacetyl)morpholine-2-carboxamide.
What is the SMILES notation for (2R)-N-methyl-4-(2-phenylacetyl)morpholine-2-carboxamide?
The canonical SMILES for (2R)-N-methyl-4-(2-phenylacetyl)morpholine-2-carboxamide is CNC(=O)[C@H]1CN(C(=O)Cc2ccccc2)CCO1.
What is the InChIKey of (2R)-N-methyl-4-(2-phenylacetyl)morpholine-2-carboxamide?
The InChIKey is QHWYCCXCEHWGON-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H18N2O3/c1-15-14(18)12-10-16(7-8-19-12)13(17)9-11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3,(H,15,18)/t12-/m1/s1.
What are the key properties of (2R)-N-methyl-4-(2-phenylacetyl)morpholine-2-carboxamide?
(2R)-N-methyl-4-(2-phenylacetyl)morpholine-2-carboxamide has a molecular weight of 262.31 g/mol, XLogP of 0.20, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-methyl-4-(2-phenylacetyl)morpholine-2-carboxamide is sourced from PubChem (CID 95839396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).