4-methoxy-N-(8-methoxyquinolin-5-yl)butanamide

C15H18N2O3 — CID 47383104

IUPAC4-methoxy-N-(8-methoxyquinolin-5-yl)butanamide
SMILESCOCCCC(=O)Nc1ccc(OC)c2ncccc12
InChIInChI=1S/C15H18N2O3/c1-19-10-4-6-14(18)17-12-7-8-13(20-2)15-11(12)5-3-9-16-15/h3,5,7-9H,4,6,10H2,1-2H3,(H,17,18)
InChIKeyJWQOJBHMDNJXNM-UHFFFAOYSA-N
MW274.32 g/mol
LogP2.61
Rot. Bonds6

About 4-methoxy-N-(8-methoxyquinolin-5-yl)butanamide

4-methoxy-N-(8-methoxyquinolin-5-yl)butanamide (PubChem CID 47383104) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is 4-methoxy-N-(8-methoxyquinolin-5-yl)butanamide.

Molecular Properties

Compound Name4-methoxy-N-(8-methoxyquinolin-5-yl)butanamide
PubChem CID47383104
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC Name4-methoxy-N-(8-methoxyquinolin-5-yl)butanamide
SMILESCOCCCC(=O)Nc1ccc(OC)c2ncccc12
InChIInChI=1S/C15H18N2O3/c1-19-10-4-6-14(18)17-12-7-8-13(20-2)15-11(12)5-3-9-16-15/h3,5,7-9H,4,6,10H2,1-2H3,(H,17,18)
InChIKeyJWQOJBHMDNJXNM-UHFFFAOYSA-N
XLogP2.61
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(8-methoxyquinolin-5-yl)-3-methylbutanamide
CID 26823099
2-(4-methoxyphenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
CID 26823047
1-(2-methoxyethyl)-3-(8-methoxyquinolin-5-yl)thiourea
CID 100584118
N-(8-methoxyquinolin-5-yl)-2-propan-2-ylsulfonylacetamide
CID 86835306
2-butoxy-N-(8-methoxyquinolin-5-yl)benzamide
CID 26823129
2-(4-bromophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
CID 35577767
2-(4-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
CID 26823034
2-(3,4-dichlorophenyl)-N-(8-methoxyquinolin-5-yl)acetamide
CID 60575303
2-ethyl-N-(8-methoxyquinolin-5-yl)butanamide
CID 26823136
N-(8-methoxyquinolin-5-yl)-3-methylbenzamide
CID 26823022
3,4,5-trimethoxy-N-(8-propoxyquinolin-5-yl)benzamide
CID 26823282
N-(8-methoxyquinolin-5-yl)-3-propoxybenzamide
CID 26823105

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(8-methoxyquinolin-5-yl)butanamide?
The IUPAC name of 4-methoxy-N-(8-methoxyquinolin-5-yl)butanamide (CID 47383104) is 4-methoxy-N-(8-methoxyquinolin-5-yl)butanamide.
What is the SMILES notation for 4-methoxy-N-(8-methoxyquinolin-5-yl)butanamide?
The canonical SMILES for 4-methoxy-N-(8-methoxyquinolin-5-yl)butanamide is COCCCC(=O)Nc1ccc(OC)c2ncccc12.
What is the InChIKey of 4-methoxy-N-(8-methoxyquinolin-5-yl)butanamide?
The InChIKey is JWQOJBHMDNJXNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3/c1-19-10-4-6-14(18)17-12-7-8-13(20-2)15-11(12)5-3-9-16-15/h3,5,7-9H,4,6,10H2,1-2H3,(H,17,18).
What are the key properties of 4-methoxy-N-(8-methoxyquinolin-5-yl)butanamide?
4-methoxy-N-(8-methoxyquinolin-5-yl)butanamide has a molecular weight of 274.32 g/mol, XLogP of 2.61, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(8-methoxyquinolin-5-yl)butanamide is sourced from PubChem (CID 47383104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).