N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(methylamino)benzamide

C17H20N2O2 — CID 81368855

IUPACN-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(methylamino)benzamide
SMILESCNc1ccccc1C(=O)N[C@H](C)c1ccc(OC)cc1
InChIInChI=1S/C17H20N2O2/c1-12(13-8-10-14(21-3)11-9-13)19-17(20)15-6-4-5-7-16(15)18-2/h4-12,18H,1-3H3,(H,19,20)/t12-/m1/s1
InChIKeyGWCFTJAZKDMTEN-GFCCVEGCSA-N
MW284.36 g/mol
LogP3.23
Rot. Bonds5

About N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(methylamino)benzamide

N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(methylamino)benzamide (PubChem CID 81368855) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(methylamino)benzamide.

Molecular Properties

Compound NameN-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(methylamino)benzamide
PubChem CID81368855
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(methylamino)benzamide
SMILESCNc1ccccc1C(=O)N[C@H](C)c1ccc(OC)cc1
InChIInChI=1S/C17H20N2O2/c1-12(13-8-10-14(21-3)11-9-13)19-17(20)15-6-4-5-7-16(15)18-2/h4-12,18H,1-3H3,(H,19,20)/t12-/m1/s1
InChIKeyGWCFTJAZKDMTEN-GFCCVEGCSA-N
XLogP3.23
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-[(1S)-1-(4-methoxyphenyl)ethyl]benzamide
CID 976730
2-bromo-N-[(1S)-1-(4-methoxyphenyl)ethyl]benzamide
CID 962592
2-iodo-N-[1-(4-methoxyphenyl)ethyl]benzamide
CID 3389695
2-[(4,6-dimethylpyrimidin-2-yl)amino]-N-[(1S)-1-(4-methoxyphenyl)ethyl]benzamide
CID 100779285
2-methoxy-N-[1-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide
CID 84580740
N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-methylsulfanylbenzamide
CID 92683618
N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(trifluoromethyl)benzamide
CID 28560281
N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(methylamino)benzamide
CID 81390779
2,3-difluoro-N-[1-(4-methoxyphenyl)ethyl]benzamide
CID 62865993
2-[(4-methoxybenzoyl)amino]-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide
CID 55655999
1-N,4-N-bis[(1S)-1-(4-methoxyphenyl)ethyl]benzene-1,4-dicarboxamide
CID 2211003
N-[1-(4-methoxyphenyl)ethyl]-2-(2-phenylethyl)benzamide
CID 46763830

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(methylamino)benzamide?
The IUPAC name of N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(methylamino)benzamide (CID 81368855) is N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(methylamino)benzamide.
What is the SMILES notation for N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(methylamino)benzamide?
The canonical SMILES for N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(methylamino)benzamide is CNc1ccccc1C(=O)N[C@H](C)c1ccc(OC)cc1.
What is the InChIKey of N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(methylamino)benzamide?
The InChIKey is GWCFTJAZKDMTEN-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-12(13-8-10-14(21-3)11-9-13)19-17(20)15-6-4-5-7-16(15)18-2/h4-12,18H,1-3H3,(H,19,20)/t12-/m1/s1.
What are the key properties of N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(methylamino)benzamide?
N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(methylamino)benzamide has a molecular weight of 284.36 g/mol, XLogP of 3.23, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(methylamino)benzamide is sourced from PubChem (CID 81368855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).