2-(4-ethenyl-2-methoxyphenyl)-N-(oxolan-3-yl)acetamide

C15H19NO3 — CID 176516246

IUPAC2-(4-ethenyl-2-methoxyphenyl)-N-(oxolan-3-yl)acetamide
SMILESC=Cc1ccc(CC(=O)NC2CCOC2)c(OC)c1
InChIInChI=1S/C15H19NO3/c1-3-11-4-5-12(14(8-11)18-2)9-15(17)16-13-6-7-19-10-13/h3-5,8,13H,1,6-7,9-10H2,2H3,(H,16,17)
InChIKeyPROVWFANQNJCPN-UHFFFAOYSA-N
MW261.32 g/mol
LogP1.79
Rot. Bonds5

About 2-(4-ethenyl-2-methoxyphenyl)-N-(oxolan-3-yl)acetamide

2-(4-ethenyl-2-methoxyphenyl)-N-(oxolan-3-yl)acetamide (PubChem CID 176516246) has the molecular formula C15H19NO3 and a molecular weight of 261.32 g/mol. Its IUPAC name is 2-(4-ethenyl-2-methoxyphenyl)-N-(oxolan-3-yl)acetamide.

Molecular Properties

Compound Name2-(4-ethenyl-2-methoxyphenyl)-N-(oxolan-3-yl)acetamide
PubChem CID176516246
Molecular FormulaC15H19NO3
Molecular Weight261.32 g/mol
Exact Mass261.14
IUPAC Name2-(4-ethenyl-2-methoxyphenyl)-N-(oxolan-3-yl)acetamide
SMILESC=Cc1ccc(CC(=O)NC2CCOC2)c(OC)c1
InChIInChI=1S/C15H19NO3/c1-3-11-4-5-12(14(8-11)18-2)9-15(17)16-13-6-7-19-10-13/h3-5,8,13H,1,6-7,9-10H2,2H3,(H,16,17)
InChIKeyPROVWFANQNJCPN-UHFFFAOYSA-N
XLogP1.79
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-2-(4-ethenyl-2-methoxyphenyl)acetamide
CID 176516245
2-(3,4-dimethoxyphenyl)-N-(oxolan-3-yl)acetamide
CID 77089658
2-(4-ethenyl-2-methoxyphenyl)-N-(2-methoxyethyl)acetamide
CID 176516241
N-cyclopentyl-2-(2,4-dimethoxyphenyl)acetamide
CID 17474203
2-(4-bromo-2-methoxyphenyl)-N-cyclobutylacetamide
CID 155293567
2-(4-ethenyl-2-methoxyphenyl)-N-ethyl-N-methylacetamide
CID 176516256
2-(2,4-dimethoxyphenyl)-N-[(3R,4S)-4-(3-methylbut-2-enoxy)oxan-3-yl]acetamide
CID 91793943
2-(2-bromo-5-methoxyphenoxy)-N-(oxolan-3-yl)acetamide
CID 172906977
2-(3,5-difluorophenyl)-N-[(3R)-oxolan-3-yl]acetamide
CID 99928750
N-cyclopentyl-2-(2,5-dimethoxy-4-methylphenyl)acetamide
CID 110769695
2-amino-4,5-dimethoxy-N-(oxolan-3-yl)benzamide
CID 80716754
3-fluoro-4-methoxy-N-(oxolan-3-yl)benzamide
CID 86780875

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethenyl-2-methoxyphenyl)-N-(oxolan-3-yl)acetamide?
The IUPAC name of 2-(4-ethenyl-2-methoxyphenyl)-N-(oxolan-3-yl)acetamide (CID 176516246) is 2-(4-ethenyl-2-methoxyphenyl)-N-(oxolan-3-yl)acetamide.
What is the SMILES notation for 2-(4-ethenyl-2-methoxyphenyl)-N-(oxolan-3-yl)acetamide?
The canonical SMILES for 2-(4-ethenyl-2-methoxyphenyl)-N-(oxolan-3-yl)acetamide is C=Cc1ccc(CC(=O)NC2CCOC2)c(OC)c1.
What is the InChIKey of 2-(4-ethenyl-2-methoxyphenyl)-N-(oxolan-3-yl)acetamide?
The InChIKey is PROVWFANQNJCPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO3/c1-3-11-4-5-12(14(8-11)18-2)9-15(17)16-13-6-7-19-10-13/h3-5,8,13H,1,6-7,9-10H2,2H3,(H,16,17).
What are the key properties of 2-(4-ethenyl-2-methoxyphenyl)-N-(oxolan-3-yl)acetamide?
2-(4-ethenyl-2-methoxyphenyl)-N-(oxolan-3-yl)acetamide has a molecular weight of 261.32 g/mol, XLogP of 1.79, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethenyl-2-methoxyphenyl)-N-(oxolan-3-yl)acetamide is sourced from PubChem (CID 176516246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).