2-(6-bromo-4H-1,3-benzodioxin-7-yl)-2-methylpropan-1-ol

C12H15BrO3 — CID 117463067

IUPAC2-(6-bromo-4H-1,3-benzodioxin-7-yl)-2-methylpropan-1-ol
SMILESCC(C)(CO)c1cc2c(cc1Br)COCO2
InChIInChI=1S/C12H15BrO3/c1-12(2,6-14)9-4-11-8(3-10(9)13)5-15-7-16-11/h3-4,14H,5-7H2,1-2H3
InChIKeyIVCMZDYQFQFNLQ-UHFFFAOYSA-N
MW287.15 g/mol
LogP2.59
Rot. Bonds2

About 2-(6-bromo-4H-1,3-benzodioxin-7-yl)-2-methylpropan-1-ol

2-(6-bromo-4H-1,3-benzodioxin-7-yl)-2-methylpropan-1-ol (PubChem CID 117463067) has the molecular formula C12H15BrO3 and a molecular weight of 287.15 g/mol. Its IUPAC name is 2-(6-bromo-4H-1,3-benzodioxin-7-yl)-2-methylpropan-1-ol.

Molecular Properties

Compound Name2-(6-bromo-4H-1,3-benzodioxin-7-yl)-2-methylpropan-1-ol
PubChem CID117463067
Molecular FormulaC12H15BrO3
Molecular Weight287.15 g/mol
Exact Mass286.02
IUPAC Name2-(6-bromo-4H-1,3-benzodioxin-7-yl)-2-methylpropan-1-ol
SMILESCC(C)(CO)c1cc2c(cc1Br)COCO2
InChIInChI=1S/C12H15BrO3/c1-12(2,6-14)9-4-11-8(3-10(9)13)5-15-7-16-11/h3-4,14H,5-7H2,1-2H3
InChIKeyIVCMZDYQFQFNLQ-UHFFFAOYSA-N
XLogP2.59
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.15
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(6-chloro-4H-1,3-benzodioxin-7-yl)-2-methylpropan-1-ol
CID 117358844
2-(6-bromo-4H-1,3-benzodioxin-8-yl)-2-methylpropan-1-ol
CID 117463066
1-(6-bromo-4H-1,3-benzodioxin-7-yl)propan-2-ol
CID 117434900
3-(6-chloro-4H-1,3-benzodioxin-7-yl)-3-methylbutanoic acid
CID 117429709
2-(6-methoxy-1,3-benzodioxol-5-yl)-2-methylpropan-1-ol
CID 117321978
2-(6-fluoro-4H-1,3-benzodioxin-7-yl)propan-2-amine
CID 117301446
2-(6-bromo-4H-1,3-benzodioxin-7-yl)acetonitrile
CID 84804529
2-(6-bromo-1,3-benzodioxol-5-yl)propan-2-ol
CID 84709686
2-(6-bromo-5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methylpropan-1-ol
CID 117485122
6,7-dichloro-4H-1,3-benzodioxine
CID 90695645
2-(5-bromo-6-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methylpropan-1-ol
CID 117490435
6-bromo-7-(isocyanatomethyl)-4H-1,3-benzodioxine
CID 117428145

Frequently Asked Questions

What is the IUPAC name of 2-(6-bromo-4H-1,3-benzodioxin-7-yl)-2-methylpropan-1-ol?
The IUPAC name of 2-(6-bromo-4H-1,3-benzodioxin-7-yl)-2-methylpropan-1-ol (CID 117463067) is 2-(6-bromo-4H-1,3-benzodioxin-7-yl)-2-methylpropan-1-ol.
What is the SMILES notation for 2-(6-bromo-4H-1,3-benzodioxin-7-yl)-2-methylpropan-1-ol?
The canonical SMILES for 2-(6-bromo-4H-1,3-benzodioxin-7-yl)-2-methylpropan-1-ol is CC(C)(CO)c1cc2c(cc1Br)COCO2.
What is the InChIKey of 2-(6-bromo-4H-1,3-benzodioxin-7-yl)-2-methylpropan-1-ol?
The InChIKey is IVCMZDYQFQFNLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15BrO3/c1-12(2,6-14)9-4-11-8(3-10(9)13)5-15-7-16-11/h3-4,14H,5-7H2,1-2H3.
What are the key properties of 2-(6-bromo-4H-1,3-benzodioxin-7-yl)-2-methylpropan-1-ol?
2-(6-bromo-4H-1,3-benzodioxin-7-yl)-2-methylpropan-1-ol has a molecular weight of 287.15 g/mol, XLogP of 2.59, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-bromo-4H-1,3-benzodioxin-7-yl)-2-methylpropan-1-ol is sourced from PubChem (CID 117463067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).