N-[1-(3-methoxyphenyl)ethenyl]acetamide

C11H13NO2 — CID 11788762

IUPACN-[1-(3-methoxyphenyl)ethenyl]acetamide
SMILESC=C(NC(C)=O)c1cccc(OC)c1
InChIInChI=1S/C11H13NO2/c1-8(12-9(2)13)10-5-4-6-11(7-10)14-3/h4-7H,1H2,2-3H3,(H,12,13)
InChIKeyFVKDRBQPYJKRPP-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.80
Rot. Bonds3

About N-[1-(3-methoxyphenyl)ethenyl]acetamide

N-[1-(3-methoxyphenyl)ethenyl]acetamide (PubChem CID 11788762) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is N-[1-(3-methoxyphenyl)ethenyl]acetamide.

Molecular Properties

Compound NameN-[1-(3-methoxyphenyl)ethenyl]acetamide
PubChem CID11788762
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC NameN-[1-(3-methoxyphenyl)ethenyl]acetamide
SMILESC=C(NC(C)=O)c1cccc(OC)c1
InChIInChI=1S/C11H13NO2/c1-8(12-9(2)13)10-5-4-6-11(7-10)14-3/h4-7H,1H2,2-3H3,(H,12,13)
InChIKeyFVKDRBQPYJKRPP-UHFFFAOYSA-N
XLogP1.80
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-Methoxybenzyl)Palmitamide
CID 71765531
(9Z,12Z)-N-(3-Methoxybenzyl)Octadeca-9,12-Dienamide
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N-[3-(3-methoxyphenyl)propyl]acetamide
CID 10750842
N-(4-Methoxy-2-methylphenyl)-acetamide
CID 95082
2-Chloro-N-[(3-methoxyphenyl)methyl]acetamide
CID 4839545
2-Hydroxy-6-methoxy-4-methylquinoline
CID 220017
N-((4-methoxyphenyl)methyl)acetamide
CID 37050
N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 10330235
(5Z,8Z,11Z,14Z)-N-[(3-methoxyphenyl)methyl]icosa-5,8,11,14-tetraenamide
CID 10002429
N-(3-Methoxybenzyl)oleamide
CID 73346080
N-((3-Methoxyphenyl)methyl)octadeca-9,12,15-trienamide, (9Z,12Z,15Z)-
CID 73353637
(5Z,8Z,11Z,14Z,17Z)-N-[(3-methoxyphenyl)methyl]icosa-5,8,11,14,17-pentaenamide
CID 162516978

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-methoxyphenyl)ethenyl]acetamide?
The IUPAC name of N-[1-(3-methoxyphenyl)ethenyl]acetamide (CID 11788762) is N-[1-(3-methoxyphenyl)ethenyl]acetamide.
What is the SMILES notation for N-[1-(3-methoxyphenyl)ethenyl]acetamide?
The canonical SMILES for N-[1-(3-methoxyphenyl)ethenyl]acetamide is C=C(NC(C)=O)c1cccc(OC)c1.
What is the InChIKey of N-[1-(3-methoxyphenyl)ethenyl]acetamide?
The InChIKey is FVKDRBQPYJKRPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO2/c1-8(12-9(2)13)10-5-4-6-11(7-10)14-3/h4-7H,1H2,2-3H3,(H,12,13).
What are the key properties of N-[1-(3-methoxyphenyl)ethenyl]acetamide?
N-[1-(3-methoxyphenyl)ethenyl]acetamide has a molecular weight of 191.23 g/mol, XLogP of 1.80, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-methoxyphenyl)ethenyl]acetamide is sourced from PubChem (CID 11788762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).