N-(4-Methoxyphenyl)Acetamide

C9H11NO2 — CID 5827

IUPACN-(4-methoxyphenyl)acetamide
SMILESCC(=O)NC1=CC=C(C=C1)OC
InChIInChI=1S/C9H11NO2/c1-7(11)10-8-3-5-9(12-2)6-4-8/h3-6H,1-2H3,(H,10,11)
InChIKeyXVAIDCNLVLTVFM-UHFFFAOYSA-N
MW165.19 g/mol
LogP1.10
Rot. Bonds2

About N-(4-Methoxyphenyl)Acetamide

N-(4-Methoxyphenyl)Acetamide (PubChem CID 5827) has the molecular formula C9H11NO2 and a molecular weight of 165.19 g/mol. Its IUPAC name is N-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(4-Methoxyphenyl)Acetamide
PubChem CID5827
Molecular FormulaC9H11NO2
Molecular Weight165.19 g/mol
Exact Mass165.08
IUPAC NameN-(4-methoxyphenyl)acetamide
SMILESCC(=O)NC1=CC=C(C=C1)OC
InChIInChI=1S/C9H11NO2/c1-7(11)10-8-3-5-9(12-2)6-4-8/h3-6H,1-2H3,(H,10,11)
InChIKeyXVAIDCNLVLTVFM-UHFFFAOYSA-N
XLogP1.10
TPSA38.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity151

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.19
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Acetaminophen
CID 1983
Phenacetin
CID 4754
P-Anisidine
CID 7732
Propacetamol
CID 68865
Bucetin
CID 14130
Dulcin
CID 9013
4,4'-Dimethoxydiphenylamine
CID 7571
Diacetamate
CID 17499
N-(4-Ethoxyphenyl)-3-oxobutanamide
CID 61053
Acetamide, N-(2-methoxyphenyl)-
CID 7135
4-Isopropoxydiphenylamine
CID 7574
Acetoacet-o-anisidide
CID 7078

Frequently Asked Questions

What is the IUPAC name of N-(4-Methoxyphenyl)Acetamide?
The IUPAC name of N-(4-Methoxyphenyl)Acetamide (CID 5827) is N-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-(4-Methoxyphenyl)Acetamide?
The canonical SMILES for N-(4-Methoxyphenyl)Acetamide is CC(=O)NC1=CC=C(C=C1)OC.
What is the InChIKey of N-(4-Methoxyphenyl)Acetamide?
The InChIKey is XVAIDCNLVLTVFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO2/c1-7(11)10-8-3-5-9(12-2)6-4-8/h3-6H,1-2H3,(H,10,11).
What are the key properties of N-(4-Methoxyphenyl)Acetamide?
N-(4-Methoxyphenyl)Acetamide has a molecular weight of 165.19 g/mol, XLogP of 1.10, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-Methoxyphenyl)Acetamide is sourced from PubChem (CID 5827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).