4-methoxy-N-nonylbenzamide

C17H27NO2 — CID 3557385

IUPAC4-methoxy-N-nonylbenzamide
SMILESCCCCCCCCCNC(=O)c1ccc(OC)cc1
InChIInChI=1S/C17H27NO2/c1-3-4-5-6-7-8-9-14-18-17(19)15-10-12-16(20-2)13-11-15/h10-13H,3-9,14H2,1-2H3,(H,18,19)
InChIKeyUREVVCHKLRBZBW-UHFFFAOYSA-N
MW277.41 g/mol
LogP4.18
Rot. Bonds10

About 4-methoxy-N-nonylbenzamide

4-methoxy-N-nonylbenzamide (PubChem CID 3557385) has the molecular formula C17H27NO2 and a molecular weight of 277.41 g/mol. Its IUPAC name is 4-methoxy-N-nonylbenzamide.

Molecular Properties

Compound Name4-methoxy-N-nonylbenzamide
PubChem CID3557385
Molecular FormulaC17H27NO2
Molecular Weight277.41 g/mol
Exact Mass277.20
IUPAC Name4-methoxy-N-nonylbenzamide
SMILESCCCCCCCCCNC(=O)c1ccc(OC)cc1
InChIInChI=1S/C17H27NO2/c1-3-4-5-6-7-8-9-14-18-17(19)15-10-12-16(20-2)13-11-15/h10-13H,3-9,14H2,1-2H3,(H,18,19)
InChIKeyUREVVCHKLRBZBW-UHFFFAOYSA-N
XLogP4.18
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-methoxy-N-nonylbenzamide 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

N-hexyl-4-methoxy(11C)benzamide
CID 177422178
4-methoxy-N-pentylbenzamide
CID 3113360
N-octadecyl-4-[4-(octadecylcarbamoyl)phenoxy]benzamide
CID 44665422
4-methoxy-N-[2-[(N'-methyl-N-pentylcarbamimidoyl)amino]ethyl]benzamide
CID 111128457
4-butoxy-N-hexadecylbenzamide
CID 4936106
N-decyl-4-ethoxybenzamide
CID 4123784
methyl 4-(hexadecylcarbamoyl)benzoate
CID 17178172
methyl 4-(heptadecylcarbamoyl)benzoate
CID 177386884
4-methoxy-N-(4-methoxybutyl)benzamide
CID 110417955
2-[(4-methoxybenzoyl)amino]ethyl-methyl-dioctylazanium iodide
CID 71506107
N-heptyl-4-propan-2-yloxybenzamide
CID 4951873
N-(7,7-dimethyloctyl)-4-methoxybenzamide
CID 168820142

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-nonylbenzamide?
The IUPAC name of 4-methoxy-N-nonylbenzamide (CID 3557385) is 4-methoxy-N-nonylbenzamide.
What is the SMILES notation for 4-methoxy-N-nonylbenzamide?
The canonical SMILES for 4-methoxy-N-nonylbenzamide is CCCCCCCCCNC(=O)c1ccc(OC)cc1.
What is the InChIKey of 4-methoxy-N-nonylbenzamide?
The InChIKey is UREVVCHKLRBZBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27NO2/c1-3-4-5-6-7-8-9-14-18-17(19)15-10-12-16(20-2)13-11-15/h10-13H,3-9,14H2,1-2H3,(H,18,19).
What are the key properties of 4-methoxy-N-nonylbenzamide?
4-methoxy-N-nonylbenzamide has a molecular weight of 277.41 g/mol, XLogP of 4.18, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-nonylbenzamide is sourced from PubChem (CID 3557385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).