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

C11H15N3O2 — CID 173385485

IUPAC(2R)-2-[(2-anilinoacetyl)amino]propanamide
SMILESC[C@@H](NC(=O)CNc1ccccc1)C(N)=O
InChIInChI=1S/C11H15N3O2/c1-8(11(12)16)14-10(15)7-13-9-5-3-2-4-6-9/h2-6,8,13H,7H2,1H3,(H2,12,16)(H,14,15)/t8-/m1/s1
InChIKeyJXKLZOASPRZUES-MRVPVSSYSA-N
MW221.26 g/mol
LogP0.09
Rot. Bonds5

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

(2R)-2-[(2-anilinoacetyl)amino]propanamide (PubChem CID 173385485) has the molecular formula C11H15N3O2 and a molecular weight of 221.26 g/mol. Its IUPAC name is (2R)-2-[(2-anilinoacetyl)amino]propanamide.

Molecular Properties

Compound Name(2R)-2-[(2-anilinoacetyl)amino]propanamide
PubChem CID173385485
Molecular FormulaC11H15N3O2
Molecular Weight221.26 g/mol
Exact Mass221.12
IUPAC Name(2R)-2-[(2-anilinoacetyl)amino]propanamide
SMILESC[C@@H](NC(=O)CNc1ccccc1)C(N)=O
InChIInChI=1S/C11H15N3O2/c1-8(11(12)16)14-10(15)7-13-9-5-3-2-4-6-9/h2-6,8,13H,7H2,1H3,(H2,12,16)(H,14,15)/t8-/m1/s1
InChIKeyJXKLZOASPRZUES-MRVPVSSYSA-N
XLogP0.09
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 50.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-anilinoacetyl)amino]propanamide
CID 22166450
2-[(2-anilinoacetyl)amino]-3-methylbutanamide
CID 113248506
2-[(2-anilinoacetyl)amino]-3,3-dimethylbutanamide;hydrochloride
CID 119778151
(2S)-2-[(2-phenylacetyl)amino]propanamide
CID 15719285
2-anilino-N-(1-hydroxypropan-2-yl)acetamide
CID 60862778
(2R)-2-[(2-phenylacetyl)amino]propanamide
CID 15719286
2-[(2-anilinoacetyl)amino]-N-tert-butylpropanamide;hydrochloride
CID 119748180
2-anilino-N-(1-phenylethyl)acetamide
CID 54810260
(2S,3R)-2-[(2-anilinoacetyl)amino]-3-hydroxybutanoic acid
CID 104965238
2-anilino-N-(4-hydroxypentan-2-yl)acetamide
CID 113376266
2-anilino-N-(1-methylsulfanylpropan-2-yl)acetamide
CID 115740490
2-anilino-N-(2-methylpropyl)acetamide
CID 28565172

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(2-anilinoacetyl)amino]propanamide?
The IUPAC name of (2R)-2-[(2-anilinoacetyl)amino]propanamide (CID 173385485) is (2R)-2-[(2-anilinoacetyl)amino]propanamide.
What is the SMILES notation for (2R)-2-[(2-anilinoacetyl)amino]propanamide?
The canonical SMILES for (2R)-2-[(2-anilinoacetyl)amino]propanamide is C[C@@H](NC(=O)CNc1ccccc1)C(N)=O.
What is the InChIKey of (2R)-2-[(2-anilinoacetyl)amino]propanamide?
The InChIKey is JXKLZOASPRZUES-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H15N3O2/c1-8(11(12)16)14-10(15)7-13-9-5-3-2-4-6-9/h2-6,8,13H,7H2,1H3,(H2,12,16)(H,14,15)/t8-/m1/s1.
What are the key properties of (2R)-2-[(2-anilinoacetyl)amino]propanamide?
(2R)-2-[(2-anilinoacetyl)amino]propanamide has a molecular weight of 221.26 g/mol, XLogP of 0.09, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(2-anilinoacetyl)amino]propanamide is sourced from PubChem (CID 173385485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).