(2R)-2-amino-N-(2-oxoethyl)-N-phenylpropanamide

C11H14N2O2 — CID 54216940

IUPAC(2R)-2-amino-N-(2-oxoethyl)-N-phenylpropanamide
SMILESC[C@@H](N)C(=O)N(CC=O)c1ccccc1
InChIInChI=1S/C11H14N2O2/c1-9(12)11(15)13(7-8-14)10-5-3-2-4-6-10/h2-6,8-9H,7,12H2,1H3/t9-/m1/s1
InChIKeyYUMDPPABKWDOKR-SECBINFHSA-N
MW206.25 g/mol
LogP0.57
Rot. Bonds4

About (2R)-2-amino-N-(2-oxoethyl)-N-phenylpropanamide

(2R)-2-amino-N-(2-oxoethyl)-N-phenylpropanamide (PubChem CID 54216940) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is (2R)-2-amino-N-(2-oxoethyl)-N-phenylpropanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(2-oxoethyl)-N-phenylpropanamide
PubChem CID54216940
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Name(2R)-2-amino-N-(2-oxoethyl)-N-phenylpropanamide
SMILESC[C@@H](N)C(=O)N(CC=O)c1ccccc1
InChIInChI=1S/C11H14N2O2/c1-9(12)11(15)13(7-8-14)10-5-3-2-4-6-10/h2-6,8-9H,7,12H2,1H3/t9-/m1/s1
InChIKeyYUMDPPABKWDOKR-SECBINFHSA-N
XLogP0.57
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

2-(N-[(2R)-2-aminopropanoyl]anilino)acetic acid
CID 78973201
(2R)-2-amino-N-benzyl-N-phenylpropanamide
CID 54996061
2-amino-N-phenyl-N-(pyridin-2-ylmethyl)propanamide
CID 68993512
2-chloro-N-phenyl-N-prop-2-enylpropanamide
CID 14417035
(2R)-2-amino-N-ethyl-N-(4-methylphenyl)propanamide
CID 78979225
2-(N-[(2R)-2-hydroxypropyl]anilino)acetaldehyde
CID 22860787
2-(N-[(2R)-2-aminopropanoyl]-3-chloroanilino)acetic acid
CID 54996152
2-[N-(2-methylpropanoyl)anilino]acetic acid
CID 28764984
(2R)-2-amino-N-ethyl-N-pyridin-4-ylpropanamide
CID 106935605
2-(N-aminoanilino)acetaldehyde
CID 57249994
(2S)-2-amino-N-ethyl-N-(4-fluorophenyl)propanamide;hydrochloride
CID 119271831
3-amino-N-benzyl-N-phenylbutanamide
CID 61260730

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(2-oxoethyl)-N-phenylpropanamide?
The IUPAC name of (2R)-2-amino-N-(2-oxoethyl)-N-phenylpropanamide (CID 54216940) is (2R)-2-amino-N-(2-oxoethyl)-N-phenylpropanamide.
What is the SMILES notation for (2R)-2-amino-N-(2-oxoethyl)-N-phenylpropanamide?
The canonical SMILES for (2R)-2-amino-N-(2-oxoethyl)-N-phenylpropanamide is C[C@@H](N)C(=O)N(CC=O)c1ccccc1.
What is the InChIKey of (2R)-2-amino-N-(2-oxoethyl)-N-phenylpropanamide?
The InChIKey is YUMDPPABKWDOKR-SECBINFHSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-9(12)11(15)13(7-8-14)10-5-3-2-4-6-10/h2-6,8-9H,7,12H2,1H3/t9-/m1/s1.
What are the key properties of (2R)-2-amino-N-(2-oxoethyl)-N-phenylpropanamide?
(2R)-2-amino-N-(2-oxoethyl)-N-phenylpropanamide has a molecular weight of 206.25 g/mol, XLogP of 0.57, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(2-oxoethyl)-N-phenylpropanamide is sourced from PubChem (CID 54216940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).