2-(7-methoxynaphthalen-1-yl)butanamide

C15H17NO2 — CID 57299738

IUPAC2-(7-methoxynaphthalen-1-yl)butanamide
SMILESCCC(C(N)=O)c1cccc2ccc(OC)cc12
InChIInChI=1S/C15H17NO2/c1-3-12(15(16)17)13-6-4-5-10-7-8-11(18-2)9-14(10)13/h4-9,12H,3H2,1-2H3,(H2,16,17)
InChIKeySSPJXRDDZJRJTR-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.83
Rot. Bonds4

About 2-(7-methoxynaphthalen-1-yl)butanamide

2-(7-methoxynaphthalen-1-yl)butanamide (PubChem CID 57299738) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-(7-methoxynaphthalen-1-yl)butanamide.

Molecular Properties

Compound Name2-(7-methoxynaphthalen-1-yl)butanamide
PubChem CID57299738
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name2-(7-methoxynaphthalen-1-yl)butanamide
SMILESCCC(C(N)=O)c1cccc2ccc(OC)cc12
InChIInChI=1S/C15H17NO2/c1-3-12(15(16)17)13-6-4-5-10-7-8-11(18-2)9-14(10)13/h4-9,12H,3H2,1-2H3,(H2,16,17)
InChIKeySSPJXRDDZJRJTR-UHFFFAOYSA-N
XLogP2.83
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(7-methoxynaphthalen-1-yl)butanamide 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

2-(7-methoxynaphthalen-1-yl)hexanamide
CID 57317749
3-(7-methoxynaphthalen-1-yl)butanamide
CID 57236760
3-(7-methoxynaphthalen-1-yl)heptanamide
CID 57192600
1-(7-methoxynaphthalen-1-yl)ethanamine
CID 20542005
3-(7-methoxynaphthalen-1-yl)octanamide
CID 57205091
3-(7-methoxynaphthalen-1-yl)-2-methylbutan-2-amine
CID 67652493
2-(2-ethylphenyl)butanamide
CID 69466890
N-[2-(7-methoxynaphthalen-1-yl)-3-sulfanylpropyl]acetamide
CID 72702442
1-(dimethylamino)-1-(7-methoxynaphthalen-1-yl)urea
CID 70274978
ethane;(E)-3-(7-methoxynaphthalen-1-yl)prop-2-enamide
CID 144612318
5-(7-methoxynaphthalen-1-yl)pentanamide
CID 67627444
2-[(3-methoxyphenyl)methyl-methylamino]butanamide
CID 62899149

Frequently Asked Questions

What is the IUPAC name of 2-(7-methoxynaphthalen-1-yl)butanamide?
The IUPAC name of 2-(7-methoxynaphthalen-1-yl)butanamide (CID 57299738) is 2-(7-methoxynaphthalen-1-yl)butanamide.
What is the SMILES notation for 2-(7-methoxynaphthalen-1-yl)butanamide?
The canonical SMILES for 2-(7-methoxynaphthalen-1-yl)butanamide is CCC(C(N)=O)c1cccc2ccc(OC)cc12.
What is the InChIKey of 2-(7-methoxynaphthalen-1-yl)butanamide?
The InChIKey is SSPJXRDDZJRJTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-3-12(15(16)17)13-6-4-5-10-7-8-11(18-2)9-14(10)13/h4-9,12H,3H2,1-2H3,(H2,16,17).
What are the key properties of 2-(7-methoxynaphthalen-1-yl)butanamide?
2-(7-methoxynaphthalen-1-yl)butanamide has a molecular weight of 243.31 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-methoxynaphthalen-1-yl)butanamide is sourced from PubChem (CID 57299738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).