N-(4-methoxybutyl)-3-(3-methoxyphenyl)propanamide

C15H23NO3 — CID 110418006

IUPACN-(4-methoxybutyl)-3-(3-methoxyphenyl)propanamide
SMILESCOCCCCNC(=O)CCc1cccc(OC)c1
InChIInChI=1S/C15H23NO3/c1-18-11-4-3-10-16-15(17)9-8-13-6-5-7-14(12-13)19-2/h5-7,12H,3-4,8-11H2,1-2H3,(H,16,17)
InChIKeyRSZPASIKKYPXCM-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.17
Rot. Bonds9

About N-(4-methoxybutyl)-3-(3-methoxyphenyl)propanamide

N-(4-methoxybutyl)-3-(3-methoxyphenyl)propanamide (PubChem CID 110418006) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is N-(4-methoxybutyl)-3-(3-methoxyphenyl)propanamide.

Molecular Properties

Compound NameN-(4-methoxybutyl)-3-(3-methoxyphenyl)propanamide
PubChem CID110418006
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC NameN-(4-methoxybutyl)-3-(3-methoxyphenyl)propanamide
SMILESCOCCCCNC(=O)CCc1cccc(OC)c1
InChIInChI=1S/C15H23NO3/c1-18-11-4-3-10-16-15(17)9-8-13-6-5-7-14(12-13)19-2/h5-7,12H,3-4,8-11H2,1-2H3,(H,16,17)
InChIKeyRSZPASIKKYPXCM-UHFFFAOYSA-N
XLogP2.17
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-(3-methoxyphenyl)-N-(3-phenylpropyl)propanamide
CID 127121905
3-(3-methoxyphenyl)-N-[3-[(2,2,2-trifluoroacetyl)amino]propyl]propanamide
CID 108934905
3-(3-methoxyphenyl)-N-[3-(1-phenylethoxy)propyl]propanamide
CID 134039850
5-[[2-(3-methoxyphenyl)acetyl]amino]pentanoic acid
CID 62033755
N-[2-(4-aminophenyl)ethyl]-3-(3-methoxyphenyl)propanamide
CID 119549328
N-[2-(4-chlorophenoxy)ethyl]-3-(3-methoxyphenyl)propanamide
CID 34409690
4-methoxy-N-[2-(3-methoxyphenyl)ethyl]butan-1-amine
CID 114009157
N-[2-(3-methoxyphenyl)ethyl]-4-(methylamino)butanamide
CID 113266225
3-(2-fluorophenyl)-N-[3-(3-methoxyphenyl)propyl]propanamide
CID 95172563
N'-[(3-methoxyphenyl)methyl]-N-(3-methoxypropyl)oxamide
CID 2212242
N-(5-chloropentyl)-2-(3-methoxyphenyl)acetamide
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CID 170649983

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxybutyl)-3-(3-methoxyphenyl)propanamide?
The IUPAC name of N-(4-methoxybutyl)-3-(3-methoxyphenyl)propanamide (CID 110418006) is N-(4-methoxybutyl)-3-(3-methoxyphenyl)propanamide.
What is the SMILES notation for N-(4-methoxybutyl)-3-(3-methoxyphenyl)propanamide?
The canonical SMILES for N-(4-methoxybutyl)-3-(3-methoxyphenyl)propanamide is COCCCCNC(=O)CCc1cccc(OC)c1.
What is the InChIKey of N-(4-methoxybutyl)-3-(3-methoxyphenyl)propanamide?
The InChIKey is RSZPASIKKYPXCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-18-11-4-3-10-16-15(17)9-8-13-6-5-7-14(12-13)19-2/h5-7,12H,3-4,8-11H2,1-2H3,(H,16,17).
What are the key properties of N-(4-methoxybutyl)-3-(3-methoxyphenyl)propanamide?
N-(4-methoxybutyl)-3-(3-methoxyphenyl)propanamide has a molecular weight of 265.35 g/mol, XLogP of 2.17, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxybutyl)-3-(3-methoxyphenyl)propanamide is sourced from PubChem (CID 110418006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).