N-[(2R)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-4-phenylbenzamide

C24H26N2O — CID 8701383

IUPACN-[(2R)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-4-phenylbenzamide
SMILESCc1ccc([C@H](CNC(=O)c2ccc(-c3ccccc3)cc2)N(C)C)cc1
InChIInChI=1S/C24H26N2O/c1-18-9-11-21(12-10-18)23(26(2)3)17-25-24(27)22-15-13-20(14-16-22)19-7-5-4-6-8-19/h4-16,23H,17H2,1-3H3,(H,25,27)/t23-/m0/s1
InChIKeyHIZUIITVSFTXHF-QHCPKHFHSA-N
MW358.49 g/mol
LogP4.69
Rot. Bonds6

About N-[(2R)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-4-phenylbenzamide

N-[(2R)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-4-phenylbenzamide (PubChem CID 8701383) has the molecular formula C24H26N2O and a molecular weight of 358.49 g/mol. Its IUPAC name is N-[(2R)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-4-phenylbenzamide.

Molecular Properties

Compound NameN-[(2R)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-4-phenylbenzamide
PubChem CID8701383
Molecular FormulaC24H26N2O
Molecular Weight358.49 g/mol
Exact Mass358.20
IUPAC NameN-[(2R)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-4-phenylbenzamide
SMILESCc1ccc([C@H](CNC(=O)c2ccc(-c3ccccc3)cc2)N(C)C)cc1
InChIInChI=1S/C24H26N2O/c1-18-9-11-21(12-10-18)23(26(2)3)17-25-24(27)22-15-13-20(14-16-22)19-7-5-4-6-8-19/h4-16,23H,17H2,1-3H3,(H,25,27)/t23-/m0/s1
InChIKeyHIZUIITVSFTXHF-QHCPKHFHSA-N
XLogP4.69
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.49
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2R)-2-(dimethylamino)-2-[4-(dimethylamino)phenyl]ethyl]-4-phenylbenzamide
CID 7496029
N-[(2S)-2-(dimethylamino)-2-[4-(dimethylamino)phenyl]ethyl]-4-phenylbenzamide
CID 7496027
N-[(2S)-2-(dimethylamino)-2-[4-(dimethylamino)phenyl]ethyl]-4-methylbenzamide
CID 7496074
N-[2-(dimethylamino)-2-phenylethyl]benzamide;hydrochloride
CID 20994991
4-tert-butyl-N-[2-(dimethylamino)-2-phenylethyl]benzamide
CID 45001444
N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 45132897
N-[(2R)-2-(dimethylamino)-2-phenylethyl]-3-methylbenzamide
CID 2421982
N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-4-methylbenzamide
CID 51186635
N-[(2R)-2-(dimethylamino)-2-phenylethyl]pyridine-4-carboxamide
CID 32730765
4-methyl-N-[2-oxo-2-[1-(4-phenylphenyl)ethylamino]ethyl]benzamide
CID 46578985
N-(2-methylpropyl)-4-(4-phenylphenyl)benzamide
CID 145125410
4-methyl-N-(2-phenylbutyl)benzamide
CID 52988708

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-4-phenylbenzamide?
The IUPAC name of N-[(2R)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-4-phenylbenzamide (CID 8701383) is N-[(2R)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-4-phenylbenzamide.
What is the SMILES notation for N-[(2R)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-4-phenylbenzamide?
The canonical SMILES for N-[(2R)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-4-phenylbenzamide is Cc1ccc([C@H](CNC(=O)c2ccc(-c3ccccc3)cc2)N(C)C)cc1.
What is the InChIKey of N-[(2R)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-4-phenylbenzamide?
The InChIKey is HIZUIITVSFTXHF-QHCPKHFHSA-N. The full InChI is InChI=1S/C24H26N2O/c1-18-9-11-21(12-10-18)23(26(2)3)17-25-24(27)22-15-13-20(14-16-22)19-7-5-4-6-8-19/h4-16,23H,17H2,1-3H3,(H,25,27)/t23-/m0/s1.
What are the key properties of N-[(2R)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-4-phenylbenzamide?
N-[(2R)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-4-phenylbenzamide has a molecular weight of 358.49 g/mol, XLogP of 4.69, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-4-phenylbenzamide is sourced from PubChem (CID 8701383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).