N-(3-ethylphenyl)-N-methylbenzamide

C16H17NO — CID 90124245

IUPACN-(3-ethylphenyl)-N-methylbenzamide
SMILESCCc1cccc(N(C)C(=O)c2ccccc2)c1
InChIInChI=1S/C16H17NO/c1-3-13-8-7-11-15(12-13)17(2)16(18)14-9-5-4-6-10-14/h4-12H,3H2,1-2H3
InChIKeyXVADIPUMLDEFNP-UHFFFAOYSA-N
MW239.32 g/mol
LogP3.53
Rot. Bonds3

About N-(3-ethylphenyl)-N-methylbenzamide

N-(3-ethylphenyl)-N-methylbenzamide (PubChem CID 90124245) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is N-(3-ethylphenyl)-N-methylbenzamide.

Molecular Properties

Compound NameN-(3-ethylphenyl)-N-methylbenzamide
PubChem CID90124245
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC NameN-(3-ethylphenyl)-N-methylbenzamide
SMILESCCc1cccc(N(C)C(=O)c2ccccc2)c1
InChIInChI=1S/C16H17NO/c1-3-13-8-7-11-15(12-13)17(2)16(18)14-9-5-4-6-10-14/h4-12H,3H2,1-2H3
InChIKeyXVADIPUMLDEFNP-UHFFFAOYSA-N
XLogP3.53
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-[3-[benzoyl(methyl)amino]phenyl]-N-methylbenzamide
CID 59642334
N-methyl-N-[3-(N-methylanilino)phenyl]benzamide
CID 129066255
N-(3-carbamothioylphenyl)-4-ethyl-N-methylbenzamide
CID 62970983
N-(3-carbamothioylphenyl)-N-methylbenzamide
CID 62969755
ethane;N-(3-ethylphenyl)-N-methylbutanamide
CID 143587868
ethane;N-methyl-N-[3-(N-methylanilino)phenyl]benzamide;N-methyl-3-(N-methylanilino)-N-phenylbenzamide
CID 161374433
3-ethyl-N-methyl-N-naphthalen-1-ylbenzamide
CID 90124264
N-methyl-N-phenyl-4-propylbenzamide
CID 47719630
N-[3-(N'-hydroxycarbamimidoyl)phenyl]-N-methylbenzamide
CID 76932856
tert-butyl N-(3-ethylphenyl)-N-methylcarbamate
CID 167076497
2-[3-[(6-ethylpyridine-2-carbonyl)-methylamino]phenyl]acetic acid
CID 167855061
3-[[(3-ethylphenyl)-methylcarbamoyl]amino]benzamide
CID 138046134

Frequently Asked Questions

What is the IUPAC name of N-(3-ethylphenyl)-N-methylbenzamide?
The IUPAC name of N-(3-ethylphenyl)-N-methylbenzamide (CID 90124245) is N-(3-ethylphenyl)-N-methylbenzamide.
What is the SMILES notation for N-(3-ethylphenyl)-N-methylbenzamide?
The canonical SMILES for N-(3-ethylphenyl)-N-methylbenzamide is CCc1cccc(N(C)C(=O)c2ccccc2)c1.
What is the InChIKey of N-(3-ethylphenyl)-N-methylbenzamide?
The InChIKey is XVADIPUMLDEFNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c1-3-13-8-7-11-15(12-13)17(2)16(18)14-9-5-4-6-10-14/h4-12H,3H2,1-2H3.
What are the key properties of N-(3-ethylphenyl)-N-methylbenzamide?
N-(3-ethylphenyl)-N-methylbenzamide has a molecular weight of 239.32 g/mol, XLogP of 3.53, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethylphenyl)-N-methylbenzamide is sourced from PubChem (CID 90124245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).