4,5-dimethoxy-2-methyl-N-(1-phenylpropyl)benzamide

C19H23NO3 — CID 56728755

IUPAC4,5-dimethoxy-2-methyl-N-(1-phenylpropyl)benzamide
SMILESCCC(NC(=O)c1cc(OC)c(OC)cc1C)c1ccccc1
InChIInChI=1S/C19H23NO3/c1-5-16(14-9-7-6-8-10-14)20-19(21)15-12-18(23-4)17(22-3)11-13(15)2/h6-12,16H,5H2,1-4H3,(H,20,21)
InChIKeyBPVFGHPEMLDZLN-UHFFFAOYSA-N
MW313.40 g/mol
LogP3.89
Rot. Bonds6

About 4,5-dimethoxy-2-methyl-N-(1-phenylpropyl)benzamide

4,5-dimethoxy-2-methyl-N-(1-phenylpropyl)benzamide (PubChem CID 56728755) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is 4,5-dimethoxy-2-methyl-N-(1-phenylpropyl)benzamide.

Molecular Properties

Compound Name4,5-dimethoxy-2-methyl-N-(1-phenylpropyl)benzamide
PubChem CID56728755
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name4,5-dimethoxy-2-methyl-N-(1-phenylpropyl)benzamide
SMILESCCC(NC(=O)c1cc(OC)c(OC)cc1C)c1ccccc1
InChIInChI=1S/C19H23NO3/c1-5-16(14-9-7-6-8-10-14)20-19(21)15-12-18(23-4)17(22-3)11-13(15)2/h6-12,16H,5H2,1-4H3,(H,20,21)
InChIKeyBPVFGHPEMLDZLN-UHFFFAOYSA-N
XLogP3.89
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-4,5-dimethoxy-N-(1-phenylpropyl)benzamide
CID 56728765
N-[(1S)-1-(3,4-dimethoxyphenyl)propyl]-2,4,5-trimethylbenzamide
CID 100711328
3-methoxy-N-[(1S)-1-phenylpropyl]naphthalene-2-carboxamide
CID 92675789
4-methoxy-2-methyl-N-[(1S)-3-methyl-1-phenylbutyl]-5-propan-2-ylbenzamide
CID 100715050
2-methyl-N-(1-phenylpropyl)-5-sulfanylbenzamide
CID 107028146
2-amino-6-methoxy-N-(1-phenylpropyl)benzamide
CID 81394668
2,4,5-trimethyl-N-[(1R)-1-(4-methylphenyl)propyl]benzamide
CID 100710053
N-[(1R)-1-(3,4-dimethoxyphenyl)propyl]benzamide
CID 7311220
3-methoxy-N-[(1R)-1-(4-methoxyphenyl)propyl]naphthalene-2-carboxamide
CID 9115734
2-chloro-N-[(1S)-1-(4-methoxy-3-methylphenyl)propyl]benzamide
CID 100766332
1-N,4-N-bis(1-phenylpropyl)benzene-1,4-dicarboxamide
CID 43912072
N-[(1S)-1-(4-methoxyphenyl)propyl]-2-methylbenzamide
CID 28979661

Frequently Asked Questions

What is the IUPAC name of 4,5-dimethoxy-2-methyl-N-(1-phenylpropyl)benzamide?
The IUPAC name of 4,5-dimethoxy-2-methyl-N-(1-phenylpropyl)benzamide (CID 56728755) is 4,5-dimethoxy-2-methyl-N-(1-phenylpropyl)benzamide.
What is the SMILES notation for 4,5-dimethoxy-2-methyl-N-(1-phenylpropyl)benzamide?
The canonical SMILES for 4,5-dimethoxy-2-methyl-N-(1-phenylpropyl)benzamide is CCC(NC(=O)c1cc(OC)c(OC)cc1C)c1ccccc1.
What is the InChIKey of 4,5-dimethoxy-2-methyl-N-(1-phenylpropyl)benzamide?
The InChIKey is BPVFGHPEMLDZLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-5-16(14-9-7-6-8-10-14)20-19(21)15-12-18(23-4)17(22-3)11-13(15)2/h6-12,16H,5H2,1-4H3,(H,20,21).
What are the key properties of 4,5-dimethoxy-2-methyl-N-(1-phenylpropyl)benzamide?
4,5-dimethoxy-2-methyl-N-(1-phenylpropyl)benzamide has a molecular weight of 313.40 g/mol, XLogP of 3.89, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-dimethoxy-2-methyl-N-(1-phenylpropyl)benzamide is sourced from PubChem (CID 56728755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).