(2R)-2-[(2,2-dimethylmorpholine-4-carbonyl)amino]-2-phenylacetic acid

C15H20N2O4 — CID 61202574

IUPAC(2R)-2-[(2,2-dimethylmorpholine-4-carbonyl)amino]-2-phenylacetic acid
SMILESCC1(C)CN(C(=O)N[C@@H](C(=O)O)c2ccccc2)CCO1
InChIInChI=1S/C15H20N2O4/c1-15(2)10-17(8-9-21-15)14(20)16-12(13(18)19)11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3,(H,16,20)(H,18,19)/t12-/m1/s1
InChIKeyWBIMWTHAZRZZPL-GFCCVEGCSA-N
MW292.33 g/mol
LogP1.63
Rot. Bonds3

About (2R)-2-[(2,2-dimethylmorpholine-4-carbonyl)amino]-2-phenylacetic acid

(2R)-2-[(2,2-dimethylmorpholine-4-carbonyl)amino]-2-phenylacetic acid (PubChem CID 61202574) has the molecular formula C15H20N2O4 and a molecular weight of 292.33 g/mol. Its IUPAC name is (2R)-2-[(2,2-dimethylmorpholine-4-carbonyl)amino]-2-phenylacetic acid.

Molecular Properties

Compound Name(2R)-2-[(2,2-dimethylmorpholine-4-carbonyl)amino]-2-phenylacetic acid
PubChem CID61202574
Molecular FormulaC15H20N2O4
Molecular Weight292.33 g/mol
Exact Mass292.14
IUPAC Name(2R)-2-[(2,2-dimethylmorpholine-4-carbonyl)amino]-2-phenylacetic acid
SMILESCC1(C)CN(C(=O)N[C@@H](C(=O)O)c2ccccc2)CCO1
InChIInChI=1S/C15H20N2O4/c1-15(2)10-17(8-9-21-15)14(20)16-12(13(18)19)11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3,(H,16,20)(H,18,19)/t12-/m1/s1
InChIKeyWBIMWTHAZRZZPL-GFCCVEGCSA-N
XLogP1.63
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.33
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-[(2,2-dimethylmorpholine-4-carbonyl)amino]propanoic acid
CID 61202221
2-(1,4-oxazepane-4-carbonylamino)-2-phenylacetic acid
CID 62968862
N-benzyl-2,2-dimethylmorpholine-4-carboxamide
CID 38286944
1-(2,2-dimethylmorpholin-4-yl)-2-phenoxy-2-phenylethanone
CID 55763984
(2S)-2-[(2,2-dimethylmorpholine-4-carbonyl)amino]-3,3-dimethylbutanoic acid
CID 61202575
(2R)-2-[(2,2-dimethylmorpholine-4-carbonyl)amino]-3,3-dimethylbutanoic acid
CID 113353177
2-[(2,2-dimethylmorpholine-4-carbonyl)amino]benzoic acid
CID 61202030
3-(2,2-dimethylmorpholin-4-yl)-N'-hydroxy-3-oxo-2-phenylpropanimidamide
CID 76975476
3-[(2,2-dimethylmorpholine-4-carbonyl)amino]butanoic acid
CID 61202209
2,2-dimethyl-N-[(R)-(3-methylphenyl)-pyridin-2-ylmethyl]morpholine-4-carboxamide
CID 97330861
(2R)-2-[(3,4-dimethylpyrrolidine-1-carbonyl)amino]-2-phenylacetic acid
CID 79181328
2,2-dimethyl-N-[(1-phenylcyclopropyl)methyl]morpholine-4-carboxamide
CID 38290092

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(2,2-dimethylmorpholine-4-carbonyl)amino]-2-phenylacetic acid?
The IUPAC name of (2R)-2-[(2,2-dimethylmorpholine-4-carbonyl)amino]-2-phenylacetic acid (CID 61202574) is (2R)-2-[(2,2-dimethylmorpholine-4-carbonyl)amino]-2-phenylacetic acid.
What is the SMILES notation for (2R)-2-[(2,2-dimethylmorpholine-4-carbonyl)amino]-2-phenylacetic acid?
The canonical SMILES for (2R)-2-[(2,2-dimethylmorpholine-4-carbonyl)amino]-2-phenylacetic acid is CC1(C)CN(C(=O)N[C@@H](C(=O)O)c2ccccc2)CCO1.
What is the InChIKey of (2R)-2-[(2,2-dimethylmorpholine-4-carbonyl)amino]-2-phenylacetic acid?
The InChIKey is WBIMWTHAZRZZPL-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H20N2O4/c1-15(2)10-17(8-9-21-15)14(20)16-12(13(18)19)11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3,(H,16,20)(H,18,19)/t12-/m1/s1.
What are the key properties of (2R)-2-[(2,2-dimethylmorpholine-4-carbonyl)amino]-2-phenylacetic acid?
(2R)-2-[(2,2-dimethylmorpholine-4-carbonyl)amino]-2-phenylacetic acid has a molecular weight of 292.33 g/mol, XLogP of 1.63, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(2,2-dimethylmorpholine-4-carbonyl)amino]-2-phenylacetic acid is sourced from PubChem (CID 61202574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).