2,5-dimethoxy-N-[(2R)-2-phenylpropyl]benzamide

C18H21NO3 — CID 8624150

IUPAC2,5-dimethoxy-N-[(2R)-2-phenylpropyl]benzamide
SMILESCOc1ccc(OC)c(C(=O)NC[C@H](C)c2ccccc2)c1
InChIInChI=1S/C18H21NO3/c1-13(14-7-5-4-6-8-14)12-19-18(20)16-11-15(21-2)9-10-17(16)22-3/h4-11,13H,12H2,1-3H3,(H,19,20)/t13-/m0/s1
InChIKeyJOXCXTMAWWHOMV-ZDUSSCGKSA-N
MW299.37 g/mol
LogP3.24
Rot. Bonds6

About 2,5-dimethoxy-N-[(2R)-2-phenylpropyl]benzamide

2,5-dimethoxy-N-[(2R)-2-phenylpropyl]benzamide (PubChem CID 8624150) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is 2,5-dimethoxy-N-[(2R)-2-phenylpropyl]benzamide.

Molecular Properties

Compound Name2,5-dimethoxy-N-[(2R)-2-phenylpropyl]benzamide
PubChem CID8624150
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC Name2,5-dimethoxy-N-[(2R)-2-phenylpropyl]benzamide
SMILESCOc1ccc(OC)c(C(=O)NC[C@H](C)c2ccccc2)c1
InChIInChI=1S/C18H21NO3/c1-13(14-7-5-4-6-8-14)12-19-18(20)16-11-15(21-2)9-10-17(16)22-3/h4-11,13H,12H2,1-3H3,(H,19,20)/t13-/m0/s1
InChIKeyJOXCXTMAWWHOMV-ZDUSSCGKSA-N
XLogP3.24
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-aminopropyl)-2,5-dimethoxybenzamide
CID 63731879
4-[(2,5-dimethoxybenzoyl)amino]-3-methylbutanoic acid
CID 81063117
N-(2-hydroxy-3-methylbutyl)-2,5-dimethoxybenzamide
CID 115701620
3,5-dimethoxy-N-(2-phenylpropyl)benzamide
CID 42890141
2-[4-[1-[(5-chloro-2-methoxybenzoyl)amino]propan-2-yl]phenoxy]propanoic acid
CID 69405879
2-methoxy-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide
CID 42910698
N-(2-amino-4-methylpentyl)-2,5-dimethoxybenzamide
CID 107158831
2,5-dimethoxy-N-[(S)-(4-methoxyphenyl)-phenylmethyl]benzamide
CID 9118748
2-[4-[1-[(3,7-dimethoxynaphthalene-2-carbonyl)amino]propan-2-yl]phenoxy]-2-methylpropanoic acid
CID 24752603
4-butoxy-3-methoxy-N-[(2S)-2-phenylpropyl]benzamide
CID 9302117
2,5-dimethoxy-N-methyl-N-(1-phenylethyl)benzamide
CID 43022056
2-bromo-5-methoxy-N-(3-methyl-2-phenylbutyl)benzamide
CID 46447047

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethoxy-N-[(2R)-2-phenylpropyl]benzamide?
The IUPAC name of 2,5-dimethoxy-N-[(2R)-2-phenylpropyl]benzamide (CID 8624150) is 2,5-dimethoxy-N-[(2R)-2-phenylpropyl]benzamide.
What is the SMILES notation for 2,5-dimethoxy-N-[(2R)-2-phenylpropyl]benzamide?
The canonical SMILES for 2,5-dimethoxy-N-[(2R)-2-phenylpropyl]benzamide is COc1ccc(OC)c(C(=O)NC[C@H](C)c2ccccc2)c1.
What is the InChIKey of 2,5-dimethoxy-N-[(2R)-2-phenylpropyl]benzamide?
The InChIKey is JOXCXTMAWWHOMV-ZDUSSCGKSA-N. The full InChI is InChI=1S/C18H21NO3/c1-13(14-7-5-4-6-8-14)12-19-18(20)16-11-15(21-2)9-10-17(16)22-3/h4-11,13H,12H2,1-3H3,(H,19,20)/t13-/m0/s1.
What are the key properties of 2,5-dimethoxy-N-[(2R)-2-phenylpropyl]benzamide?
2,5-dimethoxy-N-[(2R)-2-phenylpropyl]benzamide has a molecular weight of 299.37 g/mol, XLogP of 3.24, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethoxy-N-[(2R)-2-phenylpropyl]benzamide is sourced from PubChem (CID 8624150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).