2-formamido-N-methyl-3-phenylpropanamide

C11H14N2O2 — CID 14245854

IUPAC2-formamido-N-methyl-3-phenylpropanamide
SMILESCNC(=O)C(Cc1ccccc1)NC=O
InChIInChI=1S/C11H14N2O2/c1-12-11(15)10(13-8-14)7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3,(H,12,15)(H,13,14)
InChIKeyXYWBKRXVXDHZAZ-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.09
Rot. Bonds5

About 2-formamido-N-methyl-3-phenylpropanamide

2-formamido-N-methyl-3-phenylpropanamide (PubChem CID 14245854) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is 2-formamido-N-methyl-3-phenylpropanamide.

Molecular Properties

Compound Name2-formamido-N-methyl-3-phenylpropanamide
PubChem CID14245854
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Name2-formamido-N-methyl-3-phenylpropanamide
SMILESCNC(=O)C(Cc1ccccc1)NC=O
InChIInChI=1S/C11H14N2O2/c1-12-11(15)10(13-8-14)7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3,(H,12,15)(H,13,14)
InChIKeyXYWBKRXVXDHZAZ-UHFFFAOYSA-N
XLogP0.09
TPSA58.20 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 ≤ 50.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(2R)-2-formamido-N,3-diphenylpropanamide
CID 167282540
methyl 2-formamido-3-phenylpropanoate
CID 595529
4-[[(2S)-2-formamido-3-phenylpropanoyl]amino]butanoic acid
CID 89041039
ethyl (2S)-2-formamido-3-phenylpropanoate
CID 10198363
N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]pentanamide
CID 143986713
N-[(2S)-3-oxo-1-phenylheptan-2-yl]formamide
CID 89181328
(2S)-2-acetamido-N-[(2S)-1-[[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide
CID 100988168
2-formamido-3-phenylpropanoic acid;pyrazine
CID 174670017
(2R)-2-amino-N-[(2R)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide
CID 11059230
(2R)-2-[(2-aminoacetyl)amino]-N-methyl-3-phenylpropanamide
CID 11142613
3-formamido-4-oxo-4-(1-phenylpropan-2-ylamino)butanoic acid
CID 171532157
2-formyl-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-3-phenylprop-2-enamide
CID 54029656

Frequently Asked Questions

What is the IUPAC name of 2-formamido-N-methyl-3-phenylpropanamide?
The IUPAC name of 2-formamido-N-methyl-3-phenylpropanamide (CID 14245854) is 2-formamido-N-methyl-3-phenylpropanamide.
What is the SMILES notation for 2-formamido-N-methyl-3-phenylpropanamide?
The canonical SMILES for 2-formamido-N-methyl-3-phenylpropanamide is CNC(=O)C(Cc1ccccc1)NC=O.
What is the InChIKey of 2-formamido-N-methyl-3-phenylpropanamide?
The InChIKey is XYWBKRXVXDHZAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-12-11(15)10(13-8-14)7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3,(H,12,15)(H,13,14).
What are the key properties of 2-formamido-N-methyl-3-phenylpropanamide?
2-formamido-N-methyl-3-phenylpropanamide has a molecular weight of 206.25 g/mol, XLogP of 0.09, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-formamido-N-methyl-3-phenylpropanamide is sourced from PubChem (CID 14245854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).