6-(3,3-dimethylbut-1-ynyl)-2-(1-hydroxy-3-methylbutyl)-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one

C27H32O5 — CID 58749185

IUPAC6-(3,3-dimethylbut-1-ynyl)-2-(1-hydroxy-3-methylbutyl)-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one
SMILESCOc1c(C(O)CC(C)C)ccc2c1C(=O)OCc1cc(C)cc(C#CC(C)(C)C)c1O2
InChIInChI=1S/C27H32O5/c1-16(2)12-21(28)20-8-9-22-23(25(20)30-7)26(29)31-15-19-14-17(3)13-18(24(19)32-22)10-11-27(4,5)6/h8-9,13-14,16,21,28H,12,15H2,1-7H3
InChIKeyHZZIVNZRXRUKDQ-UHFFFAOYSA-N
MW436.55 g/mol
LogP5.94
Rot. Bonds4

About 6-(3,3-dimethylbut-1-ynyl)-2-(1-hydroxy-3-methylbutyl)-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one

6-(3,3-dimethylbut-1-ynyl)-2-(1-hydroxy-3-methylbutyl)-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one (PubChem CID 58749185) has the molecular formula C27H32O5 and a molecular weight of 436.55 g/mol. Its IUPAC name is 6-(3,3-dimethylbut-1-ynyl)-2-(1-hydroxy-3-methylbutyl)-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one.

Molecular Properties

Compound Name6-(3,3-dimethylbut-1-ynyl)-2-(1-hydroxy-3-methylbutyl)-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one
PubChem CID58749185
Molecular FormulaC27H32O5
Molecular Weight436.55 g/mol
Exact Mass436.22
IUPAC Name6-(3,3-dimethylbut-1-ynyl)-2-(1-hydroxy-3-methylbutyl)-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one
SMILESCOc1c(C(O)CC(C)C)ccc2c1C(=O)OCc1cc(C)cc(C#CC(C)(C)C)c1O2
InChIInChI=1S/C27H32O5/c1-16(2)12-21(28)20-8-9-22-23(25(20)30-7)26(29)31-15-19-14-17(3)13-18(24(19)32-22)10-11-27(4,5)6/h8-9,13-14,16,21,28H,12,15H2,1-7H3
InChIKeyHZZIVNZRXRUKDQ-UHFFFAOYSA-N
XLogP5.94
TPSA64.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500436.55
LogP ≤ 55.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-(3,3-dimethylbut-1-ynyl)-2-(1-hydroxy-3-methylbutyl)-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one?
The IUPAC name of 6-(3,3-dimethylbut-1-ynyl)-2-(1-hydroxy-3-methylbutyl)-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one (CID 58749185) is 6-(3,3-dimethylbut-1-ynyl)-2-(1-hydroxy-3-methylbutyl)-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one.
What is the SMILES notation for 6-(3,3-dimethylbut-1-ynyl)-2-(1-hydroxy-3-methylbutyl)-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one?
The canonical SMILES for 6-(3,3-dimethylbut-1-ynyl)-2-(1-hydroxy-3-methylbutyl)-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one is COc1c(C(O)CC(C)C)ccc2c1C(=O)OCc1cc(C)cc(C#CC(C)(C)C)c1O2.
What is the InChIKey of 6-(3,3-dimethylbut-1-ynyl)-2-(1-hydroxy-3-methylbutyl)-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one?
The InChIKey is HZZIVNZRXRUKDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H32O5/c1-16(2)12-21(28)20-8-9-22-23(25(20)30-7)26(29)31-15-19-14-17(3)13-18(24(19)32-22)10-11-27(4,5)6/h8-9,13-14,16,21,28H,12,15H2,1-7H3.
What are the key properties of 6-(3,3-dimethylbut-1-ynyl)-2-(1-hydroxy-3-methylbutyl)-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one?
6-(3,3-dimethylbut-1-ynyl)-2-(1-hydroxy-3-methylbutyl)-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one has a molecular weight of 436.55 g/mol, XLogP of 5.94, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,3-dimethylbut-1-ynyl)-2-(1-hydroxy-3-methylbutyl)-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one is sourced from PubChem (CID 58749185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).