N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-methylbenzamide

C20H26N2O — CID 46422034

IUPACN-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-methylbenzamide
SMILESCCc1ccc(C(CNC(=O)c2ccccc2C)N(C)C)cc1
InChIInChI=1S/C20H26N2O/c1-5-16-10-12-17(13-11-16)19(22(3)4)14-21-20(23)18-9-7-6-8-15(18)2/h6-13,19H,5,14H2,1-4H3,(H,21,23)
InChIKeyYHPIDDXWYNOGFX-UHFFFAOYSA-N
MW310.44 g/mol
LogP3.59
Rot. Bonds6

About N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-methylbenzamide

N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-methylbenzamide (PubChem CID 46422034) has the molecular formula C20H26N2O and a molecular weight of 310.44 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-methylbenzamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-methylbenzamide
PubChem CID46422034
Molecular FormulaC20H26N2O
Molecular Weight310.44 g/mol
Exact Mass310.20
IUPAC NameN-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-methylbenzamide
SMILESCCc1ccc(C(CNC(=O)c2ccccc2C)N(C)C)cc1
InChIInChI=1S/C20H26N2O/c1-5-16-10-12-17(13-11-16)19(22(3)4)14-21-20(23)18-9-7-6-8-15(18)2/h6-13,19H,5,14H2,1-4H3,(H,21,23)
InChIKeyYHPIDDXWYNOGFX-UHFFFAOYSA-N
XLogP3.59
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.44
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-nitrobenzamide
CID 51186743
N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-methyl-5-methylsulfanylbenzamide
CID 43047884
N-[2-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-2-oxoethyl]-2-iodobenzamide
CID 55369421
N-[1-(4-ethylphenyl)ethyl]-2-methylbenzamide
CID 17326783
2-chloro-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4,5-difluorobenzamide
CID 55370135
N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-methylbenzamide
CID 26818992
N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-(2-fluorophenyl)acetamide
CID 24640125
N-[(2S)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-5-methylpyrazine-2-carboxamide
CID 51922914
2,4-dichloro-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-5-fluorobenzamide
CID 42919391
4-bromo-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-fluorobenzamide
CID 24640186
5-bromo-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]thiophene-3-carboxamide
CID 46578078
N-[(2R)-2-(dimethylamino)-2-phenylethyl]-3-methyl-2-nitrobenzamide
CID 27229559

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-methylbenzamide?
The IUPAC name of N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-methylbenzamide (CID 46422034) is N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-methylbenzamide.
What is the SMILES notation for N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-methylbenzamide?
The canonical SMILES for N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-methylbenzamide is CCc1ccc(C(CNC(=O)c2ccccc2C)N(C)C)cc1.
What is the InChIKey of N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-methylbenzamide?
The InChIKey is YHPIDDXWYNOGFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O/c1-5-16-10-12-17(13-11-16)19(22(3)4)14-21-20(23)18-9-7-6-8-15(18)2/h6-13,19H,5,14H2,1-4H3,(H,21,23).
What are the key properties of N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-methylbenzamide?
N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-methylbenzamide has a molecular weight of 310.44 g/mol, XLogP of 3.59, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-methylbenzamide is sourced from PubChem (CID 46422034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).