4-butoxy-7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxy-1-methylquinolin-2-one

C24H33NO4 — CID 139718525

IUPAC4-butoxy-7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxy-1-methylquinolin-2-one
SMILESCCCCOc1c(O)c(=O)n(C)c2cc(OC/C=C(\C)CCC=C(C)C)ccc12
InChIInChI=1S/C24H33NO4/c1-6-7-14-29-23-20-12-11-19(16-21(20)25(5)24(27)22(23)26)28-15-13-18(4)10-8-9-17(2)3/h9,11-13,16,26H,6-8,10,14-15H2,1-5H3/b18-13+
InChIKeyMTYXANKIJQWCKO-QGOAFFKASA-N
MW399.53 g/mol
LogP5.49
Rot. Bonds10

About 4-butoxy-7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxy-1-methylquinolin-2-one

4-butoxy-7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxy-1-methylquinolin-2-one (PubChem CID 139718525) has the molecular formula C24H33NO4 and a molecular weight of 399.53 g/mol. Its IUPAC name is 4-butoxy-7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxy-1-methylquinolin-2-one.

Molecular Properties

Compound Name4-butoxy-7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxy-1-methylquinolin-2-one
PubChem CID139718525
Molecular FormulaC24H33NO4
Molecular Weight399.53 g/mol
Exact Mass399.24
IUPAC Name4-butoxy-7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxy-1-methylquinolin-2-one
SMILESCCCCOc1c(O)c(=O)n(C)c2cc(OC/C=C(\C)CCC=C(C)C)ccc12
InChIInChI=1S/C24H33NO4/c1-6-7-14-29-23-20-12-11-19(16-21(20)25(5)24(27)22(23)26)28-15-13-18(4)10-8-9-17(2)3/h9,11-13,16,26H,6-8,10,14-15H2,1-5H3/b18-13+
InChIKeyMTYXANKIJQWCKO-QGOAFFKASA-N
XLogP5.49
TPSA60.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500399.53
LogP ≤ 55.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-butoxy-7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxy-1-methylquinolin-2-one?
The IUPAC name of 4-butoxy-7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxy-1-methylquinolin-2-one (CID 139718525) is 4-butoxy-7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxy-1-methylquinolin-2-one.
What is the SMILES notation for 4-butoxy-7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxy-1-methylquinolin-2-one?
The canonical SMILES for 4-butoxy-7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxy-1-methylquinolin-2-one is CCCCOc1c(O)c(=O)n(C)c2cc(OC/C=C(\C)CCC=C(C)C)ccc12.
What is the InChIKey of 4-butoxy-7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxy-1-methylquinolin-2-one?
The InChIKey is MTYXANKIJQWCKO-QGOAFFKASA-N. The full InChI is InChI=1S/C24H33NO4/c1-6-7-14-29-23-20-12-11-19(16-21(20)25(5)24(27)22(23)26)28-15-13-18(4)10-8-9-17(2)3/h9,11-13,16,26H,6-8,10,14-15H2,1-5H3/b18-13+.
What are the key properties of 4-butoxy-7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxy-1-methylquinolin-2-one?
4-butoxy-7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxy-1-methylquinolin-2-one has a molecular weight of 399.53 g/mol, XLogP of 5.49, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-butoxy-7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxy-1-methylquinolin-2-one is sourced from PubChem (CID 139718525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).