N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]benzamide

C18H22N2O2 — CID 31308885

IUPACN-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]benzamide
SMILESCOc1ccccc1[C@H](CNC(=O)c1ccccc1)N(C)C
InChIInChI=1S/C18H22N2O2/c1-20(2)16(15-11-7-8-12-17(15)22-3)13-19-18(21)14-9-5-4-6-10-14/h4-12,16H,13H2,1-3H3,(H,19,21)/t16-/m0/s1
InChIKeyOYBCSTNTPBBEFP-INIZCTEOSA-N
MW298.39 g/mol
LogP2.73
Rot. Bonds6

About N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]benzamide

N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]benzamide (PubChem CID 31308885) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]benzamide.

Molecular Properties

Compound NameN-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]benzamide
PubChem CID31308885
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC NameN-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]benzamide
SMILESCOc1ccccc1[C@H](CNC(=O)c1ccccc1)N(C)C
InChIInChI=1S/C18H22N2O2/c1-20(2)16(15-11-7-8-12-17(15)22-3)13-19-18(21)14-9-5-4-6-10-14/h4-12,16H,13H2,1-3H3,(H,19,21)/t16-/m0/s1
InChIKeyOYBCSTNTPBBEFP-INIZCTEOSA-N
XLogP2.73
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-tert-butyl-N-[(2S)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]benzamide
CID 31322515
N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3,5-dimethoxybenzamide
CID 55350130
4-cyano-N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]benzamide
CID 26750941
N-[4-[[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]amino]-4-oxobutyl]benzamide
CID 55364516
N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-methoxybenzamide;hydrochloride
CID 52985226
N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-propoxybenzamide
CID 31322613
4-(difluoromethylsulfanyl)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]benzamide
CID 55521571
3,4-dichloro-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]benzamide
CID 17458646
N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-hydroxybenzamide
CID 78799517
N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-6-ethoxypyridine-3-carboxamide
CID 87002114
4-(butan-2-ylsulfamoyl)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]benzamide
CID 46522380
N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]thiophene-2-carboxamide;hydrochloride
CID 52985337

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]benzamide?
The IUPAC name of N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]benzamide (CID 31308885) is N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]benzamide.
What is the SMILES notation for N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]benzamide?
The canonical SMILES for N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]benzamide is COc1ccccc1[C@H](CNC(=O)c1ccccc1)N(C)C.
What is the InChIKey of N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]benzamide?
The InChIKey is OYBCSTNTPBBEFP-INIZCTEOSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-20(2)16(15-11-7-8-12-17(15)22-3)13-19-18(21)14-9-5-4-6-10-14/h4-12,16H,13H2,1-3H3,(H,19,21)/t16-/m0/s1.
What are the key properties of N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]benzamide?
N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]benzamide has a molecular weight of 298.39 g/mol, XLogP of 2.73, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]benzamide is sourced from PubChem (CID 31308885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).