2-(4-bromophenyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-6-ol

C13H14BrNO2 — CID 115066338

IUPAC2-(4-bromophenyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-6-ol
SMILESOC1CCC2N=C(c3ccc(Br)cc3)OC2C1
InChIInChI=1S/C13H14BrNO2/c14-9-3-1-8(2-4-9)13-15-11-6-5-10(16)7-12(11)17-13/h1-4,10-12,16H,5-7H2
InChIKeyVFFFUQJPZOYEST-UHFFFAOYSA-N
MW296.16 g/mol
LogP2.51
Rot. Bonds1

About 2-(4-bromophenyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-6-ol

2-(4-bromophenyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-6-ol (PubChem CID 115066338) has the molecular formula C13H14BrNO2 and a molecular weight of 296.16 g/mol. Its IUPAC name is 2-(4-bromophenyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-6-ol.

Molecular Properties

Compound Name2-(4-bromophenyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-6-ol
PubChem CID115066338
Molecular FormulaC13H14BrNO2
Molecular Weight296.16 g/mol
Exact Mass295.02
IUPAC Name2-(4-bromophenyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-6-ol
SMILESOC1CCC2N=C(c3ccc(Br)cc3)OC2C1
InChIInChI=1S/C13H14BrNO2/c14-9-3-1-8(2-4-9)13-15-11-6-5-10(16)7-12(11)17-13/h1-4,10-12,16H,5-7H2
InChIKeyVFFFUQJPZOYEST-UHFFFAOYSA-N
XLogP2.51
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.16
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-6-ol?
The IUPAC name of 2-(4-bromophenyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-6-ol (CID 115066338) is 2-(4-bromophenyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-6-ol.
What is the SMILES notation for 2-(4-bromophenyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-6-ol?
The canonical SMILES for 2-(4-bromophenyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-6-ol is OC1CCC2N=C(c3ccc(Br)cc3)OC2C1.
What is the InChIKey of 2-(4-bromophenyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-6-ol?
The InChIKey is VFFFUQJPZOYEST-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14BrNO2/c14-9-3-1-8(2-4-9)13-15-11-6-5-10(16)7-12(11)17-13/h1-4,10-12,16H,5-7H2.
What are the key properties of 2-(4-bromophenyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-6-ol?
2-(4-bromophenyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-6-ol has a molecular weight of 296.16 g/mol, XLogP of 2.51, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-6-ol is sourced from PubChem (CID 115066338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).