2-formamido-N-methyl-N-(2-phenylmethoxyethyl)acetamide

C13H18N2O3 — CID 165133243

IUPAC2-formamido-N-methyl-N-(2-phenylmethoxyethyl)acetamide
SMILESCN(CCOCc1ccccc1)C(=O)CNC=O
InChIInChI=1S/C13H18N2O3/c1-15(13(17)9-14-11-16)7-8-18-10-12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H,14,16)
InChIKeyRLVFHCMXBYJXCG-UHFFFAOYSA-N
MW250.30 g/mol
LogP0.41
Rot. Bonds8

About 2-formamido-N-methyl-N-(2-phenylmethoxyethyl)acetamide

2-formamido-N-methyl-N-(2-phenylmethoxyethyl)acetamide (PubChem CID 165133243) has the molecular formula C13H18N2O3 and a molecular weight of 250.30 g/mol. Its IUPAC name is 2-formamido-N-methyl-N-(2-phenylmethoxyethyl)acetamide.

Molecular Properties

Compound Name2-formamido-N-methyl-N-(2-phenylmethoxyethyl)acetamide
PubChem CID165133243
Molecular FormulaC13H18N2O3
Molecular Weight250.30 g/mol
Exact Mass250.13
IUPAC Name2-formamido-N-methyl-N-(2-phenylmethoxyethyl)acetamide
SMILESCN(CCOCc1ccccc1)C(=O)CNC=O
InChIInChI=1S/C13H18N2O3/c1-15(13(17)9-14-11-16)7-8-18-10-12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H,14,16)
InChIKeyRLVFHCMXBYJXCG-UHFFFAOYSA-N
XLogP0.41
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-benzyl-2-formamido-N-methylacetamide
CID 18618309
2-methoxy-N-methyl-N-(2-phenylmethoxyethyl)acetamide
CID 130767377
3-amino-N-methyl-N-(2-phenylmethoxyethyl)butanamide;hydrochloride
CID 119821461
2-amino-N-methyl-2-phenyl-N-(2-phenylmethoxyethyl)acetamide
CID 119345164
N-ethyl-N-methyl-2-(phenylmethoxyamino)acetamide
CID 64974385
2-amino-N-methyl-2-(4-methylphenyl)-N-(2-phenylmethoxyethyl)acetamide;hydrochloride
CID 120669222
2-[methyl(2-phenylmethoxyethyl)amino]propanamide
CID 130767373
N-methyl-N-(2-phenoxyethyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78914965
phenylmethoxy(2-phenylmethoxyethyl)carbamic acid
CID 142651909
benzyl N-methyl-N-(5-oxopentyl)carbamate
CID 86722745
N,2-dimethyl-N-(2-phenylmethoxyethyl)propan-2-amine
CID 23381577
N-methyl-N-(2-phenylmethoxyethyl)-1H-indole-6-carboxamide
CID 166216963

Frequently Asked Questions

What is the IUPAC name of 2-formamido-N-methyl-N-(2-phenylmethoxyethyl)acetamide?
The IUPAC name of 2-formamido-N-methyl-N-(2-phenylmethoxyethyl)acetamide (CID 165133243) is 2-formamido-N-methyl-N-(2-phenylmethoxyethyl)acetamide.
What is the SMILES notation for 2-formamido-N-methyl-N-(2-phenylmethoxyethyl)acetamide?
The canonical SMILES for 2-formamido-N-methyl-N-(2-phenylmethoxyethyl)acetamide is CN(CCOCc1ccccc1)C(=O)CNC=O.
What is the InChIKey of 2-formamido-N-methyl-N-(2-phenylmethoxyethyl)acetamide?
The InChIKey is RLVFHCMXBYJXCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O3/c1-15(13(17)9-14-11-16)7-8-18-10-12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H,14,16).
What are the key properties of 2-formamido-N-methyl-N-(2-phenylmethoxyethyl)acetamide?
2-formamido-N-methyl-N-(2-phenylmethoxyethyl)acetamide has a molecular weight of 250.30 g/mol, XLogP of 0.41, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-formamido-N-methyl-N-(2-phenylmethoxyethyl)acetamide is sourced from PubChem (CID 165133243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).