N-[2-(dimethylamino)ethyl]-3-(3-ethylphenyl)benzamide

C19H24N2O — CID 70827081

IUPACN-[2-(dimethylamino)ethyl]-3-(3-ethylphenyl)benzamide
SMILESCCc1cccc(-c2cccc(C(=O)NCCN(C)C)c2)c1
InChIInChI=1S/C19H24N2O/c1-4-15-7-5-8-16(13-15)17-9-6-10-18(14-17)19(22)20-11-12-21(2)3/h5-10,13-14H,4,11-12H2,1-3H3,(H,20,22)
InChIKeyQAIYZLLLLPUWOV-UHFFFAOYSA-N
MW296.41 g/mol
LogP3.21
Rot. Bonds6

About N-[2-(dimethylamino)ethyl]-3-(3-ethylphenyl)benzamide

N-[2-(dimethylamino)ethyl]-3-(3-ethylphenyl)benzamide (PubChem CID 70827081) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-3-(3-ethylphenyl)benzamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-3-(3-ethylphenyl)benzamide
PubChem CID70827081
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC NameN-[2-(dimethylamino)ethyl]-3-(3-ethylphenyl)benzamide
SMILESCCc1cccc(-c2cccc(C(=O)NCCN(C)C)c2)c1
InChIInChI=1S/C19H24N2O/c1-4-15-7-5-8-16(13-15)17-9-6-10-18(14-17)19(22)20-11-12-21(2)3/h5-10,13-14H,4,11-12H2,1-3H3,(H,20,22)
InChIKeyQAIYZLLLLPUWOV-UHFFFAOYSA-N
XLogP3.21
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(dimethylamino)ethyl]-3-[[(4-ethylphenyl)methylcarbamoylamino]methyl]benzamide
CID 119041522
3-(3-ethylphenyl)-N,N-dimethylbenzamide
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3-N-[2-(dimethylamino)ethyl]-1-N-pentylbenzene-1,3-dicarboxamide
CID 109053176
3-(diethylsulfamoyl)-N-[2-(dimethylamino)ethyl]benzamide
CID 2196169
3-[benzyl(methyl)amino]-N-[2-(dimethylamino)ethyl]benzamide
CID 110355481
N-[2-(dimethylamino)ethyl]-3-methylsulfanylbenzamide
CID 67490104
3-[3-(aminomethyl)phenyl]-N-[3-[3-aminopropyl(methyl)amino]propyl]benzamide
CID 167839561
N-[2-(dimethylamino)ethyl]-3-[[(N'-methylcarbamimidoyl)amino]methyl]benzamide
CID 110935106
N-[2-(dimethylamino)ethyl]-3-[[(N'-methyl-N-pentylcarbamimidoyl)amino]methyl]benzamide
CID 111128769
N-[2-(dimethylamino)ethyl]-3-[[[ethylamino-(propan-2-ylamino)methylidene]amino]methyl]benzamide
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3-[3-[(dimethylamino)methyl]phenyl]benzohydrazide
CID 177345259
3-[6-amino-5-(4-phenylphenyl)-3-pyridinyl]-N-[2-(dimethylamino)ethyl]benzamide
CID 25106863

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-3-(3-ethylphenyl)benzamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-3-(3-ethylphenyl)benzamide (CID 70827081) is N-[2-(dimethylamino)ethyl]-3-(3-ethylphenyl)benzamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-3-(3-ethylphenyl)benzamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-3-(3-ethylphenyl)benzamide is CCc1cccc(-c2cccc(C(=O)NCCN(C)C)c2)c1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-3-(3-ethylphenyl)benzamide?
The InChIKey is QAIYZLLLLPUWOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-4-15-7-5-8-16(13-15)17-9-6-10-18(14-17)19(22)20-11-12-21(2)3/h5-10,13-14H,4,11-12H2,1-3H3,(H,20,22).
What are the key properties of N-[2-(dimethylamino)ethyl]-3-(3-ethylphenyl)benzamide?
N-[2-(dimethylamino)ethyl]-3-(3-ethylphenyl)benzamide has a molecular weight of 296.41 g/mol, XLogP of 3.21, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-3-(3-ethylphenyl)benzamide is sourced from PubChem (CID 70827081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).