N-(4-acetyl-2-methoxyphenyl)formamide

C10H11NO3 — CID 145382079

IUPACN-(4-acetyl-2-methoxyphenyl)formamide
SMILESCOc1cc(C(C)=O)ccc1NC=O
InChIInChI=1S/C10H11NO3/c1-7(13)8-3-4-9(11-6-12)10(5-8)14-2/h3-6H,1-2H3,(H,11,12)
InChIKeyILOWCKNFNYKZQK-UHFFFAOYSA-N
MW193.20 g/mol
LogP1.47
Rot. Bonds4

About N-(4-acetyl-2-methoxyphenyl)formamide

N-(4-acetyl-2-methoxyphenyl)formamide (PubChem CID 145382079) has the molecular formula C10H11NO3 and a molecular weight of 193.20 g/mol. Its IUPAC name is N-(4-acetyl-2-methoxyphenyl)formamide.

Molecular Properties

Compound NameN-(4-acetyl-2-methoxyphenyl)formamide
PubChem CID145382079
Molecular FormulaC10H11NO3
Molecular Weight193.20 g/mol
Exact Mass193.07
IUPAC NameN-(4-acetyl-2-methoxyphenyl)formamide
SMILESCOc1cc(C(C)=O)ccc1NC=O
InChIInChI=1S/C10H11NO3/c1-7(13)8-3-4-9(11-6-12)10(5-8)14-2/h3-6H,1-2H3,(H,11,12)
InChIKeyILOWCKNFNYKZQK-UHFFFAOYSA-N
XLogP1.47
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.20
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(4-acetyl-2-methoxyanilino)ethene-1,1,2-tricarbonitrile
CID 168607608
N-(4-acetyl-2-tert-butylphenyl)formamide
CID 168654495
N-(4-formamido-2-methoxyphenyl)acetamide
CID 64990664
N-[4-(dimethylamino)-2-methoxyphenyl]formamide
CID 168653974
1-[4-(2,3-dihydroxypropylamino)-3-methoxyphenyl]ethanone
CID 168597111
methyl 4-formamido-3-(oxetan-3-yloxy)benzoate
CID 166513182
1-(4-chloro-3-methoxyphenyl)ethanone
CID 18699227
acetic acid;1-(4-hydroxy-3-methoxyphenyl)ethanone
CID 66599170
1-(3-methoxy-4-nitrophenyl)ethanone
CID 11679990
methyl 4-(2,2-dicyanoethenylamino)-3-methoxybenzoate
CID 117063903
2-(2-acetamido-5-acetylphenoxy)-N-(2,4-dimethoxyphenyl)acetamide
CID 24534009
pyridin-4-ylmethyl N-(4-acetyl-2-methoxyphenyl)carbamate
CID 20716333

Frequently Asked Questions

What is the IUPAC name of N-(4-acetyl-2-methoxyphenyl)formamide?
The IUPAC name of N-(4-acetyl-2-methoxyphenyl)formamide (CID 145382079) is N-(4-acetyl-2-methoxyphenyl)formamide.
What is the SMILES notation for N-(4-acetyl-2-methoxyphenyl)formamide?
The canonical SMILES for N-(4-acetyl-2-methoxyphenyl)formamide is COc1cc(C(C)=O)ccc1NC=O.
What is the InChIKey of N-(4-acetyl-2-methoxyphenyl)formamide?
The InChIKey is ILOWCKNFNYKZQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO3/c1-7(13)8-3-4-9(11-6-12)10(5-8)14-2/h3-6H,1-2H3,(H,11,12).
What are the key properties of N-(4-acetyl-2-methoxyphenyl)formamide?
N-(4-acetyl-2-methoxyphenyl)formamide has a molecular weight of 193.20 g/mol, XLogP of 1.47, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetyl-2-methoxyphenyl)formamide is sourced from PubChem (CID 145382079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).