2-[(2-formamidoacetyl)amino]-N,N-dimethyl-2-phenylacetamide

C13H17N3O3 — CID 143314684

IUPAC2-[(2-formamidoacetyl)amino]-N,N-dimethyl-2-phenylacetamide
SMILESCN(C)C(=O)C(NC(=O)CNC=O)c1ccccc1
InChIInChI=1S/C13H17N3O3/c1-16(2)13(19)12(10-6-4-3-5-7-10)15-11(18)8-14-9-17/h3-7,9,12H,8H2,1-2H3,(H,14,17)(H,15,18)
InChIKeyYCQBZVLEEWLPMM-UHFFFAOYSA-N
MW263.30 g/mol
LogP-0.32
Rot. Bonds6

About 2-[(2-formamidoacetyl)amino]-N,N-dimethyl-2-phenylacetamide

2-[(2-formamidoacetyl)amino]-N,N-dimethyl-2-phenylacetamide (PubChem CID 143314684) has the molecular formula C13H17N3O3 and a molecular weight of 263.30 g/mol. Its IUPAC name is 2-[(2-formamidoacetyl)amino]-N,N-dimethyl-2-phenylacetamide.

Molecular Properties

Compound Name2-[(2-formamidoacetyl)amino]-N,N-dimethyl-2-phenylacetamide
PubChem CID143314684
Molecular FormulaC13H17N3O3
Molecular Weight263.30 g/mol
Exact Mass263.13
IUPAC Name2-[(2-formamidoacetyl)amino]-N,N-dimethyl-2-phenylacetamide
SMILESCN(C)C(=O)C(NC(=O)CNC=O)c1ccccc1
InChIInChI=1S/C13H17N3O3/c1-16(2)13(19)12(10-6-4-3-5-7-10)15-11(18)8-14-9-17/h3-7,9,12H,8H2,1-2H3,(H,14,17)(H,15,18)
InChIKeyYCQBZVLEEWLPMM-UHFFFAOYSA-N
XLogP-0.32
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 5-0.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[2-[[2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-2-oxoethyl]-3-formamido-2-oxopropanamide
CID 142091069
(2S)-2-[[2-(hydroxyamino)acetyl]amino]-N,N-dimethyl-2-phenylacetamide
CID 143355989
2-cyclopropylidene-N-[2-[[2-(dimethylamino)-2-oxo-1-phenylethyl]amino]pent-2-enyl]-3-formamidopropanamide
CID 142090994
N'-[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]-N-(4-methylphenyl)propanediamide
CID 95130640
3-amino-4-cyclopropyl-N-[2-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-2-oxoethyl]-2-hydroxybutanamide;hydrochloride
CID 11661558
N,N-dimethyl-2-phenyl-2-(propylamino)acetamide
CID 142268246
(2S)-2-[[(2S)-2-methoxy-2-phenylacetyl]amino]-N,N-dimethyl-2-phenylacetamide
CID 99853132
N-[2-[[2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-2-oxoethyl]-6,6-difluoro-3-(methylamino)-2-oxohexanamide
CID 143315083
3-amino-N-[2-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-2-oxoethyl]-2-hydroxyheptanamide
CID 59907004
(4R)-6-amino-N-[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]-4,5-dihydroxynonanamide
CID 58263305
3-formamido-2-oxo-N-(1-phenylethyl)propanamide
CID 142267744
N-[(1S)-2-(diethylamino)-2-oxo-1-phenylethyl]butanamide
CID 110287066

Frequently Asked Questions

What is the IUPAC name of 2-[(2-formamidoacetyl)amino]-N,N-dimethyl-2-phenylacetamide?
The IUPAC name of 2-[(2-formamidoacetyl)amino]-N,N-dimethyl-2-phenylacetamide (CID 143314684) is 2-[(2-formamidoacetyl)amino]-N,N-dimethyl-2-phenylacetamide.
What is the SMILES notation for 2-[(2-formamidoacetyl)amino]-N,N-dimethyl-2-phenylacetamide?
The canonical SMILES for 2-[(2-formamidoacetyl)amino]-N,N-dimethyl-2-phenylacetamide is CN(C)C(=O)C(NC(=O)CNC=O)c1ccccc1.
What is the InChIKey of 2-[(2-formamidoacetyl)amino]-N,N-dimethyl-2-phenylacetamide?
The InChIKey is YCQBZVLEEWLPMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O3/c1-16(2)13(19)12(10-6-4-3-5-7-10)15-11(18)8-14-9-17/h3-7,9,12H,8H2,1-2H3,(H,14,17)(H,15,18).
What are the key properties of 2-[(2-formamidoacetyl)amino]-N,N-dimethyl-2-phenylacetamide?
2-[(2-formamidoacetyl)amino]-N,N-dimethyl-2-phenylacetamide has a molecular weight of 263.30 g/mol, XLogP of -0.32, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-formamidoacetyl)amino]-N,N-dimethyl-2-phenylacetamide is sourced from PubChem (CID 143314684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).