(2R)-2-[(2-phenylacetyl)amino]propanamide

C11H14N2O2 — CID 15719286

IUPAC(2R)-2-[(2-phenylacetyl)amino]propanamide
SMILESC[C@@H](NC(=O)Cc1ccccc1)C(N)=O
InChIInChI=1S/C11H14N2O2/c1-8(11(12)15)13-10(14)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H2,12,15)(H,13,14)/t8-/m1/s1
InChIKeyHSWPJCQWWSFSTN-MRVPVSSYSA-N
MW206.25 g/mol
LogP0.22
Rot. Bonds4

About (2R)-2-[(2-phenylacetyl)amino]propanamide

(2R)-2-[(2-phenylacetyl)amino]propanamide (PubChem CID 15719286) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is (2R)-2-[(2-phenylacetyl)amino]propanamide.

Molecular Properties

Compound Name(2R)-2-[(2-phenylacetyl)amino]propanamide
PubChem CID15719286
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Name(2R)-2-[(2-phenylacetyl)amino]propanamide
SMILESC[C@@H](NC(=O)Cc1ccccc1)C(N)=O
InChIInChI=1S/C11H14N2O2/c1-8(11(12)15)13-10(14)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H2,12,15)(H,13,14)/t8-/m1/s1
InChIKeyHSWPJCQWWSFSTN-MRVPVSSYSA-N
XLogP0.22
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-[(2-phenylacetyl)amino]propanamide
CID 15719285
2-[(2-phenylacetyl)amino]propanediamide
CID 122164047
2-[[2-[2-(aminomethyl)phenyl]acetyl]amino]propanamide
CID 81318090
(2R)-2-[(2-anilinoacetyl)amino]propanamide
CID 173385485
2-[(2-anilinoacetyl)amino]propanamide
CID 22166450
N-[(2R)-3,3-dimethylbutan-2-yl]-2-phenylacetamide
CID 42561776
2-phenoxy-2-[(2-phenylacetyl)amino]acetamide
CID 54258999
2-[[4-amino-4-oxo-2-[(2-phenylacetyl)amino]butanoyl]amino]propanoic acid
CID 146381982
3-phenyl-2-[[(2R)-2-[(2-phenylacetyl)amino]propanoyl]amino]propanoic acid
CID 100996436
N-[(2S)-1-amino-1-oxopropan-2-yl]benzamide
CID 12859609
(2R)-2-[[2-(2-phenyl-1,3-oxazol-4-yl)acetyl]amino]propanamide
CID 94483610
N-(1-cyanoethyl)-2-phenylacetamide
CID 61120840

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(2-phenylacetyl)amino]propanamide?
The IUPAC name of (2R)-2-[(2-phenylacetyl)amino]propanamide (CID 15719286) is (2R)-2-[(2-phenylacetyl)amino]propanamide.
What is the SMILES notation for (2R)-2-[(2-phenylacetyl)amino]propanamide?
The canonical SMILES for (2R)-2-[(2-phenylacetyl)amino]propanamide is C[C@@H](NC(=O)Cc1ccccc1)C(N)=O.
What is the InChIKey of (2R)-2-[(2-phenylacetyl)amino]propanamide?
The InChIKey is HSWPJCQWWSFSTN-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-8(11(12)15)13-10(14)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H2,12,15)(H,13,14)/t8-/m1/s1.
What are the key properties of (2R)-2-[(2-phenylacetyl)amino]propanamide?
(2R)-2-[(2-phenylacetyl)amino]propanamide has a molecular weight of 206.25 g/mol, XLogP of 0.22, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(2-phenylacetyl)amino]propanamide is sourced from PubChem (CID 15719286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).