4-[(2R)-2-hydroxy-4-phenylbutanoyl]morpholine-3-carboxamide

C15H20N2O4 — CID 173197768

IUPAC4-[(2R)-2-hydroxy-4-phenylbutanoyl]morpholine-3-carboxamide
SMILESNC(=O)C1COCCN1C(=O)[C@H](O)CCc1ccccc1
InChIInChI=1S/C15H20N2O4/c16-14(19)12-10-21-9-8-17(12)15(20)13(18)7-6-11-4-2-1-3-5-11/h1-5,12-13,18H,6-10H2,(H2,16,19)/t12?,13-/m1/s1
InChIKeyGFVGMDNGSAAGMU-ZGTCLIOFSA-N
MW292.33 g/mol
LogP-0.31
Rot. Bonds5

About 4-[(2R)-2-hydroxy-4-phenylbutanoyl]morpholine-3-carboxamide

4-[(2R)-2-hydroxy-4-phenylbutanoyl]morpholine-3-carboxamide (PubChem CID 173197768) has the molecular formula C15H20N2O4 and a molecular weight of 292.33 g/mol. Its IUPAC name is 4-[(2R)-2-hydroxy-4-phenylbutanoyl]morpholine-3-carboxamide.

Molecular Properties

Compound Name4-[(2R)-2-hydroxy-4-phenylbutanoyl]morpholine-3-carboxamide
PubChem CID173197768
Molecular FormulaC15H20N2O4
Molecular Weight292.33 g/mol
Exact Mass292.14
IUPAC Name4-[(2R)-2-hydroxy-4-phenylbutanoyl]morpholine-3-carboxamide
SMILESNC(=O)C1COCCN1C(=O)[C@H](O)CCc1ccccc1
InChIInChI=1S/C15H20N2O4/c16-14(19)12-10-21-9-8-17(12)15(20)13(18)7-6-11-4-2-1-3-5-11/h1-5,12-13,18H,6-10H2,(H2,16,19)/t12?,13-/m1/s1
InChIKeyGFVGMDNGSAAGMU-ZGTCLIOFSA-N
XLogP-0.31
TPSA92.86 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.33
LogP ≤ 5-0.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-hydroxy-1-morpholin-4-yl-4-phenylbutan-1-one
CID 76792666
4-[2-(2-aminophenyl)acetyl]morpholine-3-carboxamide
CID 83094374
4-[(2R)-2-hydroxy-4-phenylbutanoyl]piperazine-1-carboxamide
CID 173259120
4-(2-iodo-3-methylbenzoyl)morpholine-3-carboxamide
CID 113346648
4-(2-aminopropanoyl)morpholine-3-carboxamide
CID 83101341
4-[2-amino-2-(4-methylphenyl)acetyl]morpholine-3-carboxamide
CID 106312666
4-(2-oxo-3-phenylpropyl)morpholine-3-carboxamide
CID 83096073
(3S)-4-[(2S)-4-(3-fluorophenyl)-2-methylbutanoyl]morpholine-3-carboxylic acid
CID 125153431
4-(5-amino-2-methylpentanoyl)morpholine-3-carboxamide
CID 104685527
4-[4-(2-fluorophenyl)-2-methylbutanoyl]morpholine-3-carboxylic acid
CID 119216750
4-(2-amino-2-phenylacetyl)-N-ethylmorpholine-3-carboxamide
CID 83098419
2-(3-carbamoylmorpholine-4-carbonyl)-3,3-dimethylbutanoic acid
CID 116537416

Frequently Asked Questions

What is the IUPAC name of 4-[(2R)-2-hydroxy-4-phenylbutanoyl]morpholine-3-carboxamide?
The IUPAC name of 4-[(2R)-2-hydroxy-4-phenylbutanoyl]morpholine-3-carboxamide (CID 173197768) is 4-[(2R)-2-hydroxy-4-phenylbutanoyl]morpholine-3-carboxamide.
What is the SMILES notation for 4-[(2R)-2-hydroxy-4-phenylbutanoyl]morpholine-3-carboxamide?
The canonical SMILES for 4-[(2R)-2-hydroxy-4-phenylbutanoyl]morpholine-3-carboxamide is NC(=O)C1COCCN1C(=O)[C@H](O)CCc1ccccc1.
What is the InChIKey of 4-[(2R)-2-hydroxy-4-phenylbutanoyl]morpholine-3-carboxamide?
The InChIKey is GFVGMDNGSAAGMU-ZGTCLIOFSA-N. The full InChI is InChI=1S/C15H20N2O4/c16-14(19)12-10-21-9-8-17(12)15(20)13(18)7-6-11-4-2-1-3-5-11/h1-5,12-13,18H,6-10H2,(H2,16,19)/t12?,13-/m1/s1.
What are the key properties of 4-[(2R)-2-hydroxy-4-phenylbutanoyl]morpholine-3-carboxamide?
4-[(2R)-2-hydroxy-4-phenylbutanoyl]morpholine-3-carboxamide has a molecular weight of 292.33 g/mol, XLogP of -0.31, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2R)-2-hydroxy-4-phenylbutanoyl]morpholine-3-carboxamide is sourced from PubChem (CID 173197768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).