2-methoxy-N-(2-prop-1-en-2-ylphenyl)benzamide

C17H17NO2 — CID 175134678

IUPAC2-methoxy-N-(2-prop-1-en-2-ylphenyl)benzamide
SMILESC=C(C)c1ccccc1NC(=O)c1ccccc1OC
InChIInChI=1S/C17H17NO2/c1-12(2)13-8-4-6-10-15(13)18-17(19)14-9-5-7-11-16(14)20-3/h4-11H,1H2,2-3H3,(H,18,19)
InChIKeyYJCPCHKCFUHHTK-UHFFFAOYSA-N
MW267.33 g/mol
LogP3.98
Rot. Bonds4

About 2-methoxy-N-(2-prop-1-en-2-ylphenyl)benzamide

2-methoxy-N-(2-prop-1-en-2-ylphenyl)benzamide (PubChem CID 175134678) has the molecular formula C17H17NO2 and a molecular weight of 267.33 g/mol. Its IUPAC name is 2-methoxy-N-(2-prop-1-en-2-ylphenyl)benzamide.

Molecular Properties

Compound Name2-methoxy-N-(2-prop-1-en-2-ylphenyl)benzamide
PubChem CID175134678
Molecular FormulaC17H17NO2
Molecular Weight267.33 g/mol
Exact Mass267.13
IUPAC Name2-methoxy-N-(2-prop-1-en-2-ylphenyl)benzamide
SMILESC=C(C)c1ccccc1NC(=O)c1ccccc1OC
InChIInChI=1S/C17H17NO2/c1-12(2)13-8-4-6-10-15(13)18-17(19)14-9-5-7-11-16(14)20-3/h4-11H,1H2,2-3H3,(H,18,19)
InChIKeyYJCPCHKCFUHHTK-UHFFFAOYSA-N
XLogP3.98
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(2-prop-1-en-2-ylphenyl)benzamide?
The IUPAC name of 2-methoxy-N-(2-prop-1-en-2-ylphenyl)benzamide (CID 175134678) is 2-methoxy-N-(2-prop-1-en-2-ylphenyl)benzamide.
What is the SMILES notation for 2-methoxy-N-(2-prop-1-en-2-ylphenyl)benzamide?
The canonical SMILES for 2-methoxy-N-(2-prop-1-en-2-ylphenyl)benzamide is C=C(C)c1ccccc1NC(=O)c1ccccc1OC.
What is the InChIKey of 2-methoxy-N-(2-prop-1-en-2-ylphenyl)benzamide?
The InChIKey is YJCPCHKCFUHHTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO2/c1-12(2)13-8-4-6-10-15(13)18-17(19)14-9-5-7-11-16(14)20-3/h4-11H,1H2,2-3H3,(H,18,19).
What are the key properties of 2-methoxy-N-(2-prop-1-en-2-ylphenyl)benzamide?
2-methoxy-N-(2-prop-1-en-2-ylphenyl)benzamide has a molecular weight of 267.33 g/mol, XLogP of 3.98, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(2-prop-1-en-2-ylphenyl)benzamide is sourced from PubChem (CID 175134678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).