N-[2-(dimethylamino)ethyl]-2-(2-phenylethyl)benzamide

C19H24N2O — CID 71396924

IUPACN-[2-(dimethylamino)ethyl]-2-(2-phenylethyl)benzamide
SMILESCN(C)CCNC(=O)c1ccccc1CCc1ccccc1
InChIInChI=1S/C19H24N2O/c1-21(2)15-14-20-19(22)18-11-7-6-10-17(18)13-12-16-8-4-3-5-9-16/h3-11H,12-15H2,1-2H3,(H,20,22)
InChIKeySLOZSZXAAFURCA-UHFFFAOYSA-N
MW296.41 g/mol
LogP2.76
Rot. Bonds7

About N-[2-(dimethylamino)ethyl]-2-(2-phenylethyl)benzamide

N-[2-(dimethylamino)ethyl]-2-(2-phenylethyl)benzamide (PubChem CID 71396924) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-2-(2-phenylethyl)benzamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-2-(2-phenylethyl)benzamide
PubChem CID71396924
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC NameN-[2-(dimethylamino)ethyl]-2-(2-phenylethyl)benzamide
SMILESCN(C)CCNC(=O)c1ccccc1CCc1ccccc1
InChIInChI=1S/C19H24N2O/c1-21(2)15-14-20-19(22)18-11-7-6-10-17(18)13-12-16-8-4-3-5-9-16/h3-11H,12-15H2,1-2H3,(H,20,22)
InChIKeySLOZSZXAAFURCA-UHFFFAOYSA-N
XLogP2.76
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-[2-(dimethylamino)ethylcarbamoyl]phenyl]acetic acid
CID 114199769
N-[2-(ethylamino)ethyl]-2-(2-phenylethyl)benzamide;hydrochloride
CID 119507829
2-(2-phenylethyl)-N-prop-2-enylbenzamide
CID 2228922
2-[2-[2-(dimethylamino)ethylamino]-2-oxoethyl]benzoic acid
CID 104601328
2-(dimethylamino)ethyl 2-(2-phenylethyl)benzoate
CID 26543
2-[2-[2-(dimethylamino)ethylcarbamoyl-methylamino]ethyl]benzoic acid
CID 104548567
methyl 3-[2-(2-phenylethylcarbamoyl)phenyl]propanoate
CID 19838192
N-[2-(methylamino)propyl]-2-(2-phenylethyl)benzamide;hydrochloride
CID 120831456
N-[2-(dimethylamino)ethyl]-2-(2-methylpropanoylamino)benzamide;hydrochloride
CID 45370530
5-N-[2-(dimethylamino)ethyl]-3-N-(2-phenylethyl)pyridine-3,5-dicarboxamide
CID 109104046
2-[(2-fluorophenyl)methyl]-N-(2-phenylethyl)benzamide
CID 174954311
methyl 2-(2-phenylethyl)benzoate
CID 59701000

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-2-(2-phenylethyl)benzamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-2-(2-phenylethyl)benzamide (CID 71396924) is N-[2-(dimethylamino)ethyl]-2-(2-phenylethyl)benzamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-2-(2-phenylethyl)benzamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-2-(2-phenylethyl)benzamide is CN(C)CCNC(=O)c1ccccc1CCc1ccccc1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-2-(2-phenylethyl)benzamide?
The InChIKey is SLOZSZXAAFURCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-21(2)15-14-20-19(22)18-11-7-6-10-17(18)13-12-16-8-4-3-5-9-16/h3-11H,12-15H2,1-2H3,(H,20,22).
What are the key properties of N-[2-(dimethylamino)ethyl]-2-(2-phenylethyl)benzamide?
N-[2-(dimethylamino)ethyl]-2-(2-phenylethyl)benzamide has a molecular weight of 296.41 g/mol, XLogP of 2.76, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-2-(2-phenylethyl)benzamide is sourced from PubChem (CID 71396924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).