N-[(Z)-2-methoxyethenyl]benzamide

C10H11NO2 — CID 92959913

IUPACN-[(Z)-2-methoxyethenyl]benzamide
SMILESCO/C=C\NC(=O)c1ccccc1
InChIInChI=1S/C10H11NO2/c1-13-8-7-11-10(12)9-5-3-2-4-6-9/h2-8H,1H3,(H,11,12)/b8-7-
InChIKeyXSQIJOLMVDKBRH-FPLPWBNLSA-N
MW177.20 g/mol
LogP1.53
Rot. Bonds3

About N-[(Z)-2-methoxyethenyl]benzamide

N-[(Z)-2-methoxyethenyl]benzamide (PubChem CID 92959913) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is N-[(Z)-2-methoxyethenyl]benzamide.

Molecular Properties

Compound NameN-[(Z)-2-methoxyethenyl]benzamide
PubChem CID92959913
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC NameN-[(Z)-2-methoxyethenyl]benzamide
SMILESCO/C=C\NC(=O)c1ccccc1
InChIInChI=1S/C10H11NO2/c1-13-8-7-11-10(12)9-5-3-2-4-6-9/h2-8H,1H3,(H,11,12)/b8-7-
InChIKeyXSQIJOLMVDKBRH-FPLPWBNLSA-N
XLogP1.53
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

N-(3,3-dimethylbut-1-enyl)benzamide
CID 134831914
N-[(Z)-3-oxo-3-phenylprop-1-enyl]benzamide
CID 102308068
N-[(Z)-3-amino-3-oxoprop-1-enyl]benzamide
CID 102327969
N-[(E)-2-(3-methoxyphenyl)ethenyl]benzamide
CID 146295261
4-methoxy-N-[(E)-2-phenylethenyl]benzamide
CID 12560217
2-methoxyethenyl benzoate
CID 68559568
N-[(E)-hept-1-enyl]benzamide
CID 6917534
[(1Z,3Z)-4-methoxybuta-1,3-dienyl] benzoate
CID 102600427
N-[2-(4-hydroxyphenyl)ethenyl]benzamide
CID 571205
N-[(E)-dec-1-enyl]benzamide
CID 71501503
N-(2,2-dichloroethenyl)benzamide
CID 2131512
N-[2-(4-chlorophenyl)ethenyl]benzamide
CID 76527848

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-2-methoxyethenyl]benzamide?
The IUPAC name of N-[(Z)-2-methoxyethenyl]benzamide (CID 92959913) is N-[(Z)-2-methoxyethenyl]benzamide.
What is the SMILES notation for N-[(Z)-2-methoxyethenyl]benzamide?
The canonical SMILES for N-[(Z)-2-methoxyethenyl]benzamide is CO/C=C\NC(=O)c1ccccc1.
What is the InChIKey of N-[(Z)-2-methoxyethenyl]benzamide?
The InChIKey is XSQIJOLMVDKBRH-FPLPWBNLSA-N. The full InChI is InChI=1S/C10H11NO2/c1-13-8-7-11-10(12)9-5-3-2-4-6-9/h2-8H,1H3,(H,11,12)/b8-7-.
What are the key properties of N-[(Z)-2-methoxyethenyl]benzamide?
N-[(Z)-2-methoxyethenyl]benzamide has a molecular weight of 177.20 g/mol, XLogP of 1.53, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-2-methoxyethenyl]benzamide is sourced from PubChem (CID 92959913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).