(2R)-2-formamido-2-methyl-3-phenylpropanamide

C11H14N2O2 — CID 149178833

IUPAC(2R)-2-formamido-2-methyl-3-phenylpropanamide
SMILESC[C@](Cc1ccccc1)(NC=O)C(N)=O
InChIInChI=1S/C11H14N2O2/c1-11(10(12)15,13-8-14)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H2,12,15)(H,13,14)/t11-/m1/s1
InChIKeyXANUIPNOHLQBBZ-LLVKDONJSA-N
MW206.25 g/mol
LogP0.22
Rot. Bonds5

About (2R)-2-formamido-2-methyl-3-phenylpropanamide

(2R)-2-formamido-2-methyl-3-phenylpropanamide (PubChem CID 149178833) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is (2R)-2-formamido-2-methyl-3-phenylpropanamide.

Molecular Properties

Compound Name(2R)-2-formamido-2-methyl-3-phenylpropanamide
PubChem CID149178833
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Name(2R)-2-formamido-2-methyl-3-phenylpropanamide
SMILESC[C@](Cc1ccccc1)(NC=O)C(N)=O
InChIInChI=1S/C11H14N2O2/c1-11(10(12)15,13-8-14)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H2,12,15)(H,13,14)/t11-/m1/s1
InChIKeyXANUIPNOHLQBBZ-LLVKDONJSA-N
XLogP0.22
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
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

Computed Properties (RDKit)

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

Analyze (2R)-2-formamido-2-methyl-3-phenylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-anilino-2-methyl-3-phenylpropanamide
CID 55151227
2-methyl-3-phenyl-2-(propylamino)propanamide
CID 114988742
(2R)-2-hydroxy-2-methyl-3-phenylpropanamide
CID 11389739
N-[2-((1,2,3,4,5,6-13C6)cyclohexatrienyl)-1-phenylpropan-2-yl]formamide
CID 10490565
(2S)-2-(hydroxyamino)-2-methyl-3-phenylpropanoic acid
CID 88787436
2-[(4-aminophenyl)methylcarbamoylamino]-2-methyl-3-phenylpropanamide
CID 123330298
(2S)-2-methyl-2-(methylamino)-3-phenylpropanoic acid;hydrochloride
CID 66988599
methyl (2S)-3-amino-2-benzyl-2-methyl-3-oxopropanoate
CID 10933012
(2S)-2-methyl-3-(4-methylphenyl)-2-[[(1S)-1-phenylethyl]amino]propanamide
CID 58241665
tert-butyl 2-cyano-2-formamido-3-phenylpropanoate
CID 15322935
2-formamido-2-methylpent-4-enamide
CID 86010782
(2S)-2-formamido-2-phenylpropanoic acid
CID 86615567

Frequently Asked Questions

What is the IUPAC name of (2R)-2-formamido-2-methyl-3-phenylpropanamide?
The IUPAC name of (2R)-2-formamido-2-methyl-3-phenylpropanamide (CID 149178833) is (2R)-2-formamido-2-methyl-3-phenylpropanamide.
What is the SMILES notation for (2R)-2-formamido-2-methyl-3-phenylpropanamide?
The canonical SMILES for (2R)-2-formamido-2-methyl-3-phenylpropanamide is C[C@](Cc1ccccc1)(NC=O)C(N)=O.
What is the InChIKey of (2R)-2-formamido-2-methyl-3-phenylpropanamide?
The InChIKey is XANUIPNOHLQBBZ-LLVKDONJSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-11(10(12)15,13-8-14)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H2,12,15)(H,13,14)/t11-/m1/s1.
What are the key properties of (2R)-2-formamido-2-methyl-3-phenylpropanamide?
(2R)-2-formamido-2-methyl-3-phenylpropanamide has a molecular weight of 206.25 g/mol, XLogP of 0.22, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-formamido-2-methyl-3-phenylpropanamide is sourced from PubChem (CID 149178833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).