p-(tert-Butyl)benzamide

C₁₁H₁₅NOCAS 56108-12-4177.25 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₁H₁₅NO
Molar mass: 177.25 g/mol
Exact mass: 177.1154 Da
logP: 2.08Crippen estimate
Polar surface area: 43.1 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

56108-12-4

SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N

InChIKey

VIPMBJSGYWWHAO-UHFFFAOYSA-N

InChI

InChI=1S/C11H15NO/c1-11(2,3)9-6-4-8(5-7-9)10(12)13/h4-7H,1-3H3,(H2,12,13)

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Names and synonyms

1 names

4-tert-Butylbenzamide

Work with p-(tert-Butyl)benzamide

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

Terephthalamide3010-82-061 % similar 4-(Trifluoromethyl)benzamide1891-90-361 % similar 4′-tert-Butylacetophenone943-27-159 % similar 4-tert-Butylbenzoyl chloride1710-98-157 % similar 4-(1,1-Dimethylethyl)benzenecarbothioamide57774-77-357 % similar para-tert-Butylbenzoic acid98-73-757 % similar 4-tert-Butylbenzohydrazide43100-38-556 % similar 4-tert-Butylbenzophenone22679-54-555 % similar

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

Same formula

(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-4 (R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-8 2-(3-Methoxyphenyl)pyrrolidine103861-77-4 4-N-Butylbenzamide107377-07-1 4-(Diethylamino)benzaldehyde120-21-8 N,N-Diethylbenzamide1696-17-9 1-Propanol,2-methyl-2-[(phenylmethylene)amino]-22563-90-2 4-Phenoxypiperidine3202-33-3

Elsewhere

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