N-(5-methyl-2-prop-1-en-2-ylphenyl)benzamide

C17H17NO — CID 154709927

IUPACN-(5-methyl-2-prop-1-en-2-ylphenyl)benzamide
SMILESC=C(C)c1ccc(C)cc1NC(=O)c1ccccc1
InChIInChI=1S/C17H17NO/c1-12(2)15-10-9-13(3)11-16(15)18-17(19)14-7-5-4-6-8-14/h4-11H,1H2,2-3H3,(H,18,19)
InChIKeyXAADRPHWRIIWGV-UHFFFAOYSA-N
MW251.33 g/mol
LogP4.28
Rot. Bonds3

About N-(5-methyl-2-prop-1-en-2-ylphenyl)benzamide

N-(5-methyl-2-prop-1-en-2-ylphenyl)benzamide (PubChem CID 154709927) has the molecular formula C17H17NO and a molecular weight of 251.33 g/mol. Its IUPAC name is N-(5-methyl-2-prop-1-en-2-ylphenyl)benzamide.

Molecular Properties

Compound NameN-(5-methyl-2-prop-1-en-2-ylphenyl)benzamide
PubChem CID154709927
Molecular FormulaC17H17NO
Molecular Weight251.33 g/mol
Exact Mass251.13
IUPAC NameN-(5-methyl-2-prop-1-en-2-ylphenyl)benzamide
SMILESC=C(C)c1ccc(C)cc1NC(=O)c1ccccc1
InChIInChI=1S/C17H17NO/c1-12(2)15-10-9-13(3)11-16(15)18-17(19)14-7-5-4-6-8-14/h4-11H,1H2,2-3H3,(H,18,19)
InChIKeyXAADRPHWRIIWGV-UHFFFAOYSA-N
XLogP4.28
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-benzoyl-5-methylphenyl)-2-methylprop-2-enamide
CID 130352471
N-(2-ethyl-4-methylphenyl)benzamide
CID 174323635
N-(4-benzamido-3-methylphenyl)-2,4-dimethylbenzamide
CID 1288920
3-[(4-methylbenzoyl)amino]naphthalene-2-carboxylic acid
CID 16773490
N-(2-benzoyl-5-methoxyphenyl)-4-methylbenzamide
CID 139696912
N-(4-methyl-2-phenylsulfanylphenyl)benzamide
CID 164683157
N-[2-[(2-cyanoacetyl)amino]-4-methylphenyl]benzamide
CID 168521332
N-(2-acetyl-5-tert-butylphenyl)-3-methylbenzamide
CID 3289780
N-(3-benzamidophenazin-2-yl)benzamide
CID 3547793
2,4-bis[(4-methylbenzoyl)amino]benzoic acid
CID 161042789
5-(2-benzamido-4-methylphenyl)furan-2-carboxylic acid
CID 91688574
N-[2-[[(2R)-2-amino-3-hydroxypropanoyl]amino]-4-methylphenyl]benzamide
CID 46987181

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-2-prop-1-en-2-ylphenyl)benzamide?
The IUPAC name of N-(5-methyl-2-prop-1-en-2-ylphenyl)benzamide (CID 154709927) is N-(5-methyl-2-prop-1-en-2-ylphenyl)benzamide.
What is the SMILES notation for N-(5-methyl-2-prop-1-en-2-ylphenyl)benzamide?
The canonical SMILES for N-(5-methyl-2-prop-1-en-2-ylphenyl)benzamide is C=C(C)c1ccc(C)cc1NC(=O)c1ccccc1.
What is the InChIKey of N-(5-methyl-2-prop-1-en-2-ylphenyl)benzamide?
The InChIKey is XAADRPHWRIIWGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO/c1-12(2)15-10-9-13(3)11-16(15)18-17(19)14-7-5-4-6-8-14/h4-11H,1H2,2-3H3,(H,18,19).
What are the key properties of N-(5-methyl-2-prop-1-en-2-ylphenyl)benzamide?
N-(5-methyl-2-prop-1-en-2-ylphenyl)benzamide has a molecular weight of 251.33 g/mol, XLogP of 4.28, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-2-prop-1-en-2-ylphenyl)benzamide is sourced from PubChem (CID 154709927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).