4-methoxy-N-(4-methoxybutyl)benzamide

C13H19NO3 — CID 110417955

IUPAC4-methoxy-N-(4-methoxybutyl)benzamide
SMILESCOCCCCNC(=O)c1ccc(OC)cc1
InChIInChI=1S/C13H19NO3/c1-16-10-4-3-9-14-13(15)11-5-7-12(17-2)8-6-11/h5-8H,3-4,9-10H2,1-2H3,(H,14,15)
InChIKeyJMYALZYGIXRXSJ-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.85
Rot. Bonds7

About 4-methoxy-N-(4-methoxybutyl)benzamide

4-methoxy-N-(4-methoxybutyl)benzamide (PubChem CID 110417955) has the molecular formula C13H19NO3 and a molecular weight of 237.30 g/mol. Its IUPAC name is 4-methoxy-N-(4-methoxybutyl)benzamide.

Molecular Properties

Compound Name4-methoxy-N-(4-methoxybutyl)benzamide
PubChem CID110417955
Molecular FormulaC13H19NO3
Molecular Weight237.30 g/mol
Exact Mass237.14
IUPAC Name4-methoxy-N-(4-methoxybutyl)benzamide
SMILESCOCCCCNC(=O)c1ccc(OC)cc1
InChIInChI=1S/C13H19NO3/c1-16-10-4-3-9-14-13(15)11-5-7-12(17-2)8-6-11/h5-8H,3-4,9-10H2,1-2H3,(H,14,15)
InChIKeyJMYALZYGIXRXSJ-UHFFFAOYSA-N
XLogP1.85
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 4-methoxy-N-(4-methoxybutyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-methoxy-N-pentylbenzamide
CID 3113360
4-methoxy-N-nonylbenzamide
CID 3557385
N-hexyl-4-methoxy(11C)benzamide
CID 177422178
N-(7,7-dimethyloctyl)-4-methoxybenzamide
CID 168820142
4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide
CID 17205057
4-(ethylamino)-N-(4-methoxybutyl)benzamide
CID 62175950
N-(2-acetamidoethyl)-4-methoxybenzamide
CID 30596623
N-[2-[(4-methoxybenzoyl)amino]ethyl]-4-methylbenzamide
CID 108537787
N-[4-(diaminomethylideneamino)butyl]-4-methoxybenzamide;hydrochloride
CID 174646948
4-[(4-methoxyphenyl)sulfonyl-methylamino]-N-(3-methoxypropyl)benzamide
CID 2224678
4-(2-amino-2-oxoethoxy)-N-(3-methoxypropyl)benzamide
CID 35513931
4-methoxy-N-[2-[(N'-methyl-N-pentylcarbamimidoyl)amino]ethyl]benzamide
CID 111128457

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(4-methoxybutyl)benzamide?
The IUPAC name of 4-methoxy-N-(4-methoxybutyl)benzamide (CID 110417955) is 4-methoxy-N-(4-methoxybutyl)benzamide.
What is the SMILES notation for 4-methoxy-N-(4-methoxybutyl)benzamide?
The canonical SMILES for 4-methoxy-N-(4-methoxybutyl)benzamide is COCCCCNC(=O)c1ccc(OC)cc1.
What is the InChIKey of 4-methoxy-N-(4-methoxybutyl)benzamide?
The InChIKey is JMYALZYGIXRXSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO3/c1-16-10-4-3-9-14-13(15)11-5-7-12(17-2)8-6-11/h5-8H,3-4,9-10H2,1-2H3,(H,14,15).
What are the key properties of 4-methoxy-N-(4-methoxybutyl)benzamide?
4-methoxy-N-(4-methoxybutyl)benzamide has a molecular weight of 237.30 g/mol, XLogP of 1.85, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(4-methoxybutyl)benzamide is sourced from PubChem (CID 110417955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).