5-(7-methoxynaphthalen-1-yl)pentanamide

C16H19NO2 — CID 67627444

IUPAC5-(7-methoxynaphthalen-1-yl)pentanamide
SMILESCOc1ccc2cccc(CCCCC(N)=O)c2c1
InChIInChI=1S/C16H19NO2/c1-19-14-10-9-13-7-4-6-12(15(13)11-14)5-2-3-8-16(17)18/h4,6-7,9-11H,2-3,5,8H2,1H3,(H2,17,18)
InChIKeyVVNDEERMNMLIAB-UHFFFAOYSA-N
MW257.33 g/mol
LogP3.05
Rot. Bonds6

About 5-(7-methoxynaphthalen-1-yl)pentanamide

5-(7-methoxynaphthalen-1-yl)pentanamide (PubChem CID 67627444) has the molecular formula C16H19NO2 and a molecular weight of 257.33 g/mol. Its IUPAC name is 5-(7-methoxynaphthalen-1-yl)pentanamide.

Molecular Properties

Compound Name5-(7-methoxynaphthalen-1-yl)pentanamide
PubChem CID67627444
Molecular FormulaC16H19NO2
Molecular Weight257.33 g/mol
Exact Mass257.14
IUPAC Name5-(7-methoxynaphthalen-1-yl)pentanamide
SMILESCOc1ccc2cccc(CCCCC(N)=O)c2c1
InChIInChI=1S/C16H19NO2/c1-19-14-10-9-13-7-4-6-12(15(13)11-14)5-2-3-8-16(17)18/h4,6-7,9-11H,2-3,5,8H2,1H3,(H2,17,18)
InChIKeyVVNDEERMNMLIAB-UHFFFAOYSA-N
XLogP3.05
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.33
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 5-(7-methoxynaphthalen-1-yl)pentanamide 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-[3-(7-methoxynaphthalen-1-yl)propyl]acetamide
CID 10220759
5-bromo-N-[2-(7-methoxynaphthalen-1-yl)ethyl]pentanamide
CID 19021866
N,N-bis[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide
CID 68534392
N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide
CID 139057200
methanol;N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide
CID 174597749
5-(4-methoxyphenyl)pentanamide
CID 134389506
2-(7-methoxynaphthalen-1-yl)-N-methylethanamine
CID 10104723
3-(7-methoxynaphthalen-1-yl)-N-(2-methylpropyl)propanamide
CID 19696840
N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide;sulfuric acid
CID 71529133
N-[3-(7-methoxynaphthalen-1-yl)propyl]cyclopentanecarboxamide
CID 19086062
1-(7-methoxynaphthalen-1-yl)-3-methylbut-3-en-2-one
CID 113325070
N-butylsulfonyl-N-[2-(7-methoxynaphthalen-1-yl)ethyl]hexanamide
CID 71227721

Frequently Asked Questions

What is the IUPAC name of 5-(7-methoxynaphthalen-1-yl)pentanamide?
The IUPAC name of 5-(7-methoxynaphthalen-1-yl)pentanamide (CID 67627444) is 5-(7-methoxynaphthalen-1-yl)pentanamide.
What is the SMILES notation for 5-(7-methoxynaphthalen-1-yl)pentanamide?
The canonical SMILES for 5-(7-methoxynaphthalen-1-yl)pentanamide is COc1ccc2cccc(CCCCC(N)=O)c2c1.
What is the InChIKey of 5-(7-methoxynaphthalen-1-yl)pentanamide?
The InChIKey is VVNDEERMNMLIAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO2/c1-19-14-10-9-13-7-4-6-12(15(13)11-14)5-2-3-8-16(17)18/h4,6-7,9-11H,2-3,5,8H2,1H3,(H2,17,18).
What are the key properties of 5-(7-methoxynaphthalen-1-yl)pentanamide?
5-(7-methoxynaphthalen-1-yl)pentanamide has a molecular weight of 257.33 g/mol, XLogP of 3.05, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(7-methoxynaphthalen-1-yl)pentanamide is sourced from PubChem (CID 67627444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).