Bicyclo[2.2.1]hept-5-ene-2-carboxamide

C₈H₁₁NOCAS 95-17-0137.18 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₈H₁₁NO
Molar mass: 137.18 g/mol
Exact mass: 137.0841 Da
Melting point: 160–171 °C
logP: 1.73Crippen estimate
Polar surface area: 44.1 Å²
H-bond donors / acceptors: 2 / 1
Rotatable bonds: 1

Identifiers

CAS number

95-17-0

SMILES

N=C(O)C1CC2C=CC1C2

InChIKey

ZTUUVDYQBLRAAC-UHFFFAOYSA-N

InChI

InChI=1S/C8H11NO/c9-8(10)7-4-5-1-2-6(7)3-5/h1-2,5-7H,3-4H2,(H2,9,10)

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Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names

5-Norbornene-2-carboxamide

Work with Bicyclo[2.2.1]hept-5-ene-2-carboxamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

5-Norbornene-2-carboxylic acid120-74-155 % similar Bicyclo[2.2.1]hept-5-ene-2-carbonyl chloride27063-48-547 % similar 1-Bicyclo[2.2.1]hept-5-en-2-ylethanone5063-03-645 % similar 5-Norbornen-2-ol13080-90-540 % similar 1,1-Dimethylethyl bicyclo[2.2.1]hept-5-ene-2-carboxylate154970-45-338 % similar Bicyclo[2.2.1]hept-5-ene-2-methanol95-12-538 % similar Vinyl norbornene3048-64-435 % similar Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde5453-80-535 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

4-Methoxy-2-methylaniline102-50-1 2-(4-Aminophenyl)ethanol104-10-9 2-Methoxy-N-methyaniline10541-78-3 Para-cresidine120-71-8 N-(2-Hydroxyethyl)aniline122-98-5 4-Amino-α-methylbenzenemethanol14572-89-5 P-Phenetidine156-43-4 3-Methoxy-4-methylaniline16452-01-0

Elsewhere

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