N-[(3-fluorophenyl)methyl]-2-methoxy-N-methylacetamide

C11H14FNO2 — CID 60636361

IUPACN-[(3-fluorophenyl)methyl]-2-methoxy-N-methylacetamide
SMILESCOCC(=O)N(C)Cc1cccc(F)c1
InChIInChI=1S/C11H14FNO2/c1-13(11(14)8-15-2)7-9-4-3-5-10(12)6-9/h3-6H,7-8H2,1-2H3
InChIKeyNDMVPYRVZHVAFE-UHFFFAOYSA-N
MW211.24 g/mol
LogP1.43
Rot. Bonds4

About N-[(3-fluorophenyl)methyl]-2-methoxy-N-methylacetamide

N-[(3-fluorophenyl)methyl]-2-methoxy-N-methylacetamide (PubChem CID 60636361) has the molecular formula C11H14FNO2 and a molecular weight of 211.24 g/mol. Its IUPAC name is N-[(3-fluorophenyl)methyl]-2-methoxy-N-methylacetamide.

Molecular Properties

Compound NameN-[(3-fluorophenyl)methyl]-2-methoxy-N-methylacetamide
PubChem CID60636361
Molecular FormulaC11H14FNO2
Molecular Weight211.24 g/mol
Exact Mass211.10
IUPAC NameN-[(3-fluorophenyl)methyl]-2-methoxy-N-methylacetamide
SMILESCOCC(=O)N(C)Cc1cccc(F)c1
InChIInChI=1S/C11H14FNO2/c1-13(11(14)8-15-2)7-9-4-3-5-10(12)6-9/h3-6H,7-8H2,1-2H3
InChIKeyNDMVPYRVZHVAFE-UHFFFAOYSA-N
XLogP1.43
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.24
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-aminophenoxy)-N-[(3-fluorophenyl)methyl]-N-methylacetamide
CID 28801945
N-[(3-fluorophenyl)methyl]-2-(2-methoxy-4-methylphenoxy)-N-methylacetamide
CID 78765534
N-[(3-fluorophenyl)methyl]-N-methyl-2-(4-propan-2-ylphenoxy)acetamide
CID 112778017
2-(2,4-dimethylphenoxy)-N-[(3-fluorophenyl)methyl]-N-methylacetamide
CID 112777582
3-amino-N-[(3-fluorophenyl)methyl]-N-methyl-3-sulfanylidenepropanamide
CID 28942552
N-benzyl-2-(3-fluorophenoxy)-N-methylacetamide
CID 110755450
[2-[(3-fluorophenyl)methyl-methylamino]-2-oxoethyl] 2,2-dichloro-1-methylcyclopropane-1-carboxylate
CID 55319175
N-[(3-fluorophenyl)methyl]-N-methyl-3-methylsulfonylpropanamide
CID 78851523
5-chloro-N-[(3-fluorophenyl)methyl]-N-methylpentanamide
CID 28971589
4-amino-N-[(3-fluorophenyl)methyl]-N-methylbutanamide;hydrochloride
CID 119267070
2-tert-butylsulfanyl-N-[(3-fluorophenyl)methyl]-N-methylacetamide
CID 86975849
2,2-difluoro-N-[(3-fluorophenyl)methyl]-N-methylacetamide
CID 103600519

Frequently Asked Questions

What is the IUPAC name of N-[(3-fluorophenyl)methyl]-2-methoxy-N-methylacetamide?
The IUPAC name of N-[(3-fluorophenyl)methyl]-2-methoxy-N-methylacetamide (CID 60636361) is N-[(3-fluorophenyl)methyl]-2-methoxy-N-methylacetamide.
What is the SMILES notation for N-[(3-fluorophenyl)methyl]-2-methoxy-N-methylacetamide?
The canonical SMILES for N-[(3-fluorophenyl)methyl]-2-methoxy-N-methylacetamide is COCC(=O)N(C)Cc1cccc(F)c1.
What is the InChIKey of N-[(3-fluorophenyl)methyl]-2-methoxy-N-methylacetamide?
The InChIKey is NDMVPYRVZHVAFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO2/c1-13(11(14)8-15-2)7-9-4-3-5-10(12)6-9/h3-6H,7-8H2,1-2H3.
What are the key properties of N-[(3-fluorophenyl)methyl]-2-methoxy-N-methylacetamide?
N-[(3-fluorophenyl)methyl]-2-methoxy-N-methylacetamide has a molecular weight of 211.24 g/mol, XLogP of 1.43, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-fluorophenyl)methyl]-2-methoxy-N-methylacetamide is sourced from PubChem (CID 60636361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).