N-[3-(2-methoxyphenyl)prop-2-enyl]acetamide

C12H15NO2 — CID 169465048

IUPACN-[3-(2-methoxyphenyl)prop-2-enyl]acetamide
SMILESCOc1ccccc1C=CCNC(C)=O
InChIInChI=1S/C12H15NO2/c1-10(14)13-9-5-7-11-6-3-4-8-12(11)15-2/h3-8H,9H2,1-2H3,(H,13,14)
InChIKeyUBDUIQHWSRLKAW-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.84
Rot. Bonds4

About N-[3-(2-methoxyphenyl)prop-2-enyl]acetamide

N-[3-(2-methoxyphenyl)prop-2-enyl]acetamide (PubChem CID 169465048) has the molecular formula C12H15NO2 and a molecular weight of 205.26 g/mol. Its IUPAC name is N-[3-(2-methoxyphenyl)prop-2-enyl]acetamide.

Molecular Properties

Compound NameN-[3-(2-methoxyphenyl)prop-2-enyl]acetamide
PubChem CID169465048
Molecular FormulaC12H15NO2
Molecular Weight205.26 g/mol
Exact Mass205.11
IUPAC NameN-[3-(2-methoxyphenyl)prop-2-enyl]acetamide
SMILESCOc1ccccc1C=CCNC(C)=O
InChIInChI=1S/C12H15NO2/c1-10(14)13-9-5-7-11-6-3-4-8-12(11)15-2/h3-8H,9H2,1-2H3,(H,13,14)
InChIKeyUBDUIQHWSRLKAW-UHFFFAOYSA-N
XLogP1.84
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(2-methoxyphenyl)but-3-enyl]acetamide
CID 170488272
N-[3-(2-ethoxyphenyl)prop-2-enyl]acetamide
CID 169465357
N-[3-(4-amino-2-methoxyphenyl)prop-2-enyl]acetamide
CID 169465555
benzyl N-[3-(2-methoxyphenyl)prop-2-enyl]carbamate
CID 169471209
N-[3-[2-(2-hydrazinyl-2-oxoethoxy)phenyl]prop-2-enyl]acetamide
CID 169466327
1,7-bis(2-methoxyphenyl)hepta-1,6-dien-4-one
CID 140987321
N-(3-naphthalen-1-ylprop-2-enyl)acetamide
CID 169465612
(E)-3-(2-methoxyphenyl)prop-2-en-1-ol
CID 11400969
4-(2-methoxyphenyl)but-3-enamide
CID 170797506
N-[3-(2,3-dichlorophenyl)prop-2-enyl]acetamide
CID 169464992
N-[3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl]acetamide
CID 169465296
S-[4-(2-methoxyphenyl)but-3-enyl] ethanethioate
CID 170479712

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-methoxyphenyl)prop-2-enyl]acetamide?
The IUPAC name of N-[3-(2-methoxyphenyl)prop-2-enyl]acetamide (CID 169465048) is N-[3-(2-methoxyphenyl)prop-2-enyl]acetamide.
What is the SMILES notation for N-[3-(2-methoxyphenyl)prop-2-enyl]acetamide?
The canonical SMILES for N-[3-(2-methoxyphenyl)prop-2-enyl]acetamide is COc1ccccc1C=CCNC(C)=O.
What is the InChIKey of N-[3-(2-methoxyphenyl)prop-2-enyl]acetamide?
The InChIKey is UBDUIQHWSRLKAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO2/c1-10(14)13-9-5-7-11-6-3-4-8-12(11)15-2/h3-8H,9H2,1-2H3,(H,13,14).
What are the key properties of N-[3-(2-methoxyphenyl)prop-2-enyl]acetamide?
N-[3-(2-methoxyphenyl)prop-2-enyl]acetamide has a molecular weight of 205.26 g/mol, XLogP of 1.84, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-methoxyphenyl)prop-2-enyl]acetamide is sourced from PubChem (CID 169465048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).