2-methoxy-N-(4-methoxy-3-methylphenyl)propanamide

C12H17NO3 — CID 47317942

IUPAC2-methoxy-N-(4-methoxy-3-methylphenyl)propanamide
SMILESCOc1ccc(NC(=O)C(C)OC)cc1C
InChIInChI=1S/C12H17NO3/c1-8-7-10(5-6-11(8)16-4)13-12(14)9(2)15-3/h5-7,9H,1-4H3,(H,13,14)
InChIKeyUZYRTMNVYGKBSC-UHFFFAOYSA-N
MW223.27 g/mol
LogP1.98
Rot. Bonds4

About 2-methoxy-N-(4-methoxy-3-methylphenyl)propanamide

2-methoxy-N-(4-methoxy-3-methylphenyl)propanamide (PubChem CID 47317942) has the molecular formula C12H17NO3 and a molecular weight of 223.27 g/mol. Its IUPAC name is 2-methoxy-N-(4-methoxy-3-methylphenyl)propanamide.

Molecular Properties

Compound Name2-methoxy-N-(4-methoxy-3-methylphenyl)propanamide
PubChem CID47317942
Molecular FormulaC12H17NO3
Molecular Weight223.27 g/mol
Exact Mass223.12
IUPAC Name2-methoxy-N-(4-methoxy-3-methylphenyl)propanamide
SMILESCOc1ccc(NC(=O)C(C)OC)cc1C
InChIInChI=1S/C12H17NO3/c1-8-7-10(5-6-11(8)16-4)13-12(14)9(2)15-3/h5-7,9H,1-4H3,(H,13,14)
InChIKeyUZYRTMNVYGKBSC-UHFFFAOYSA-N
XLogP1.98
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.27
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-acetamido-3-methoxyphenyl)-2-methoxypropanamide
CID 47308212
N-[3-(2-hydroxyethoxy)-4-methoxyphenyl]-2-methoxypropanamide
CID 112547835
2,6-dimethoxy-N-(4-methoxy-3-methylphenyl)benzamide
CID 110776411
N-(3-chloro-4-propan-2-yloxyphenyl)-2-methoxypropanamide
CID 47306002
N-(4-methoxy-3-methylphenyl)-4-sulfanylbenzamide
CID 107025570
N-(3,4-dimethoxyphenyl)-2-(3,5-dimethylphenoxy)propanamide
CID 24511211
1-(4-methoxy-3-methylphenyl)-3-(5-methylhexan-2-yl)urea
CID 60546005
(2S)-N-(3-chloro-4-methoxyphenyl)-2-(3,4-dimethylphenoxy)propanamide
CID 40745330
2,6-diamino-N-(4-methoxy-3-methylphenyl)hexanamide
CID 123418286
N-(3-chloro-4-methoxyphenyl)-2-(3,4-dimethylphenoxy)propanamide
CID 53266530
3,4-dimethoxy-N-(4-methoxy-3-methylphenyl)benzamide
CID 110776412
N-(4-methoxy-3-methylphenyl)-2-(2-methoxyphenyl)acetamide
CID 110776428

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(4-methoxy-3-methylphenyl)propanamide?
The IUPAC name of 2-methoxy-N-(4-methoxy-3-methylphenyl)propanamide (CID 47317942) is 2-methoxy-N-(4-methoxy-3-methylphenyl)propanamide.
What is the SMILES notation for 2-methoxy-N-(4-methoxy-3-methylphenyl)propanamide?
The canonical SMILES for 2-methoxy-N-(4-methoxy-3-methylphenyl)propanamide is COc1ccc(NC(=O)C(C)OC)cc1C.
What is the InChIKey of 2-methoxy-N-(4-methoxy-3-methylphenyl)propanamide?
The InChIKey is UZYRTMNVYGKBSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO3/c1-8-7-10(5-6-11(8)16-4)13-12(14)9(2)15-3/h5-7,9H,1-4H3,(H,13,14).
What are the key properties of 2-methoxy-N-(4-methoxy-3-methylphenyl)propanamide?
2-methoxy-N-(4-methoxy-3-methylphenyl)propanamide has a molecular weight of 223.27 g/mol, XLogP of 1.98, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(4-methoxy-3-methylphenyl)propanamide is sourced from PubChem (CID 47317942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).