1-(3-bromofuran-2-yl)-2-(oxan-4-yl)ethanol

C11H15BrO3 — CID 106886280

IUPAC1-(3-bromofuran-2-yl)-2-(oxan-4-yl)ethanol
SMILESOC(CC1CCOCC1)c1occc1Br
InChIInChI=1S/C11H15BrO3/c12-9-3-6-15-11(9)10(13)7-8-1-4-14-5-2-8/h3,6,8,10,13H,1-2,4-5,7H2
InChIKeyNRWMJJLAWASUFL-UHFFFAOYSA-N
MW275.14 g/mol
LogP2.89
Rot. Bonds3

About 1-(3-bromofuran-2-yl)-2-(oxan-4-yl)ethanol

1-(3-bromofuran-2-yl)-2-(oxan-4-yl)ethanol (PubChem CID 106886280) has the molecular formula C11H15BrO3 and a molecular weight of 275.14 g/mol. Its IUPAC name is 1-(3-bromofuran-2-yl)-2-(oxan-4-yl)ethanol.

Molecular Properties

Compound Name1-(3-bromofuran-2-yl)-2-(oxan-4-yl)ethanol
PubChem CID106886280
Molecular FormulaC11H15BrO3
Molecular Weight275.14 g/mol
Exact Mass274.02
IUPAC Name1-(3-bromofuran-2-yl)-2-(oxan-4-yl)ethanol
SMILESOC(CC1CCOCC1)c1occc1Br
InChIInChI=1S/C11H15BrO3/c12-9-3-6-15-11(9)10(13)7-8-1-4-14-5-2-8/h3,6,8,10,13H,1-2,4-5,7H2
InChIKeyNRWMJJLAWASUFL-UHFFFAOYSA-N
XLogP2.89
TPSA42.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.14
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(3-bromofuran-2-yl)-2-(oxan-4-yl)ethanol 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

1-(2-bromofuran-3-yl)-2-(oxan-4-yl)ethanol
CID 106859167
1-(3-bromofuran-2-yl)-N-methyl-2-(oxolan-3-yl)ethanamine
CID 103986906
N-[1-(3-bromofuran-2-yl)ethyl]oxan-4-amine
CID 115710275
1-(3-bromofuran-2-yl)-3-(oxan-2-yl)propan-1-ol
CID 115800610
1-(3-bromofuran-2-yl)-2-cycloheptylethanamine
CID 115861686
1-[4-bromo-3-(trifluoromethyl)phenyl]-2-(oxan-4-yl)ethanol
CID 115789572
2-(oxan-4-yl)-1-pyrimidin-2-ylethanol
CID 62608022
1-[4-(dimethylamino)phenyl]-2-(oxan-4-yl)ethanol
CID 65150488
1-[3-(difluoromethyl)phenyl]-2-(oxan-4-yl)ethanol
CID 115527745
1-(4-bromophenyl)sulfanyl-3-(oxan-4-yl)propan-2-ol
CID 66054289
(3-bromofuran-2-yl)-(3,4-dimethylcyclohexyl)methanol
CID 106886249
1-(3-chlorothiophen-2-yl)-2-(oxan-4-yl)ethanol
CID 115789625

Frequently Asked Questions

What is the IUPAC name of 1-(3-bromofuran-2-yl)-2-(oxan-4-yl)ethanol?
The IUPAC name of 1-(3-bromofuran-2-yl)-2-(oxan-4-yl)ethanol (CID 106886280) is 1-(3-bromofuran-2-yl)-2-(oxan-4-yl)ethanol.
What is the SMILES notation for 1-(3-bromofuran-2-yl)-2-(oxan-4-yl)ethanol?
The canonical SMILES for 1-(3-bromofuran-2-yl)-2-(oxan-4-yl)ethanol is OC(CC1CCOCC1)c1occc1Br.
What is the InChIKey of 1-(3-bromofuran-2-yl)-2-(oxan-4-yl)ethanol?
The InChIKey is NRWMJJLAWASUFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrO3/c12-9-3-6-15-11(9)10(13)7-8-1-4-14-5-2-8/h3,6,8,10,13H,1-2,4-5,7H2.
What are the key properties of 1-(3-bromofuran-2-yl)-2-(oxan-4-yl)ethanol?
1-(3-bromofuran-2-yl)-2-(oxan-4-yl)ethanol has a molecular weight of 275.14 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-bromofuran-2-yl)-2-(oxan-4-yl)ethanol is sourced from PubChem (CID 106886280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).