methane;N-(3-methoxyphenyl)acetamide

C10H15NO2 — CID 161026095

IUPACmethane;N-(3-methoxyphenyl)acetamide
SMILESC.COc1cccc(NC(C)=O)c1
InChIInChI=1S/C9H11NO2.CH4/c1-7(11)10-8-4-3-5-9(6-8)12-2;/h3-6H,1-2H3,(H,10,11);1H4
InChIKeyTYZLJNJHIRBRFD-UHFFFAOYSA-N
MW181.23 g/mol
LogP2.29
Rot. Bonds2

About methane;N-(3-methoxyphenyl)acetamide

methane;N-(3-methoxyphenyl)acetamide (PubChem CID 161026095) has the molecular formula C10H15NO2 and a molecular weight of 181.23 g/mol. Its IUPAC name is methane;N-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound Namemethane;N-(3-methoxyphenyl)acetamide
PubChem CID161026095
Molecular FormulaC10H15NO2
Molecular Weight181.23 g/mol
Exact Mass181.11
IUPAC Namemethane;N-(3-methoxyphenyl)acetamide
SMILESC.COc1cccc(NC(C)=O)c1
InChIInChI=1S/C9H11NO2.CH4/c1-7(11)10-8-4-3-5-9(6-8)12-2;/h3-6H,1-2H3,(H,10,11);1H4
InChIKeyTYZLJNJHIRBRFD-UHFFFAOYSA-N
XLogP2.29
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.23
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-[(3-methoxyphenyl)carbamoylamino]phenyl]acetamide
CID 6467465
3,5-diacetamido-N-(3-methoxyphenyl)benzamide
CID 18104274
N-[2-[(3-methoxyphenyl)carbamoylamino]ethyl]acetamide
CID 47140507
2-(4-acetamidophenoxy)-N-(3-methoxyphenyl)propanamide
CID 4884235
1-(3-methoxyphenyl)-3-(4-methoxyphenyl)urea
CID 872322
4-acetyl-N-(3-methoxyphenyl)benzamide
CID 16640996
2,2-dichloro-N-(3-methoxyphenyl)acetamide
CID 5097021
2-hydroxy-N-(3-methoxyphenyl)propanamide
CID 82125804
2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide
CID 12611733
N-(3-methoxyphenyl)prop-2-enamide
CID 4069606
1-N-(3-acetylphenyl)-3-N-(3-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057624
(2S)-2-chloro-N-(3-methoxyphenyl)propanamide
CID 6591303

Frequently Asked Questions

What is the IUPAC name of methane;N-(3-methoxyphenyl)acetamide?
The IUPAC name of methane;N-(3-methoxyphenyl)acetamide (CID 161026095) is methane;N-(3-methoxyphenyl)acetamide.
What is the SMILES notation for methane;N-(3-methoxyphenyl)acetamide?
The canonical SMILES for methane;N-(3-methoxyphenyl)acetamide is C.COc1cccc(NC(C)=O)c1.
What is the InChIKey of methane;N-(3-methoxyphenyl)acetamide?
The InChIKey is TYZLJNJHIRBRFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO2.CH4/c1-7(11)10-8-4-3-5-9(6-8)12-2;/h3-6H,1-2H3,(H,10,11);1H4.
What are the key properties of methane;N-(3-methoxyphenyl)acetamide?
methane;N-(3-methoxyphenyl)acetamide has a molecular weight of 181.23 g/mol, XLogP of 2.29, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methane;N-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 161026095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).