4-[(2-bromophenyl)methoxy]-2,3-dihydro-1H-inden-1-ol

C16H15BrO2 — CID 63091043

IUPAC4-[(2-bromophenyl)methoxy]-2,3-dihydro-1H-inden-1-ol
SMILESOC1CCc2c(OCc3ccccc3Br)cccc21
InChIInChI=1S/C16H15BrO2/c17-14-6-2-1-4-11(14)10-19-16-7-3-5-12-13(16)8-9-15(12)18/h1-7,15,18H,8-10H2
InChIKeyMZCVKDRDIGTYKM-UHFFFAOYSA-N
MW319.20 g/mol
LogP4.01
Rot. Bonds3

About 4-[(2-bromophenyl)methoxy]-2,3-dihydro-1H-inden-1-ol

4-[(2-bromophenyl)methoxy]-2,3-dihydro-1H-inden-1-ol (PubChem CID 63091043) has the molecular formula C16H15BrO2 and a molecular weight of 319.20 g/mol. Its IUPAC name is 4-[(2-bromophenyl)methoxy]-2,3-dihydro-1H-inden-1-ol.

Molecular Properties

Compound Name4-[(2-bromophenyl)methoxy]-2,3-dihydro-1H-inden-1-ol
PubChem CID63091043
Molecular FormulaC16H15BrO2
Molecular Weight319.20 g/mol
Exact Mass318.03
IUPAC Name4-[(2-bromophenyl)methoxy]-2,3-dihydro-1H-inden-1-ol
SMILESOC1CCc2c(OCc3ccccc3Br)cccc21
InChIInChI=1S/C16H15BrO2/c17-14-6-2-1-4-11(14)10-19-16-7-3-5-12-13(16)8-9-15(12)18/h1-7,15,18H,8-10H2
InChIKeyMZCVKDRDIGTYKM-UHFFFAOYSA-N
XLogP4.01
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.20
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-[(2-bromophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-ol
CID 60711761
5-[(2-bromo-4-fluorophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-ol
CID 60711814
5-[(2-bromophenyl)methoxy]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 65456121
(1R)-4-(cyclopropylmethoxy)-2,3-dihydro-1H-inden-1-ol
CID 95012649
2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]acetonitrile
CID 63090888
4-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethoxy)-2,3-dihydro-1H-inden-1-ol
CID 66419924
4-(3-phenylpropoxy)-2,3-dihydro-1H-inden-1-ol
CID 63091389
3-fluoro-4-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxymethyl]benzonitrile
CID 60728066
4-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxymethyl]-3-methylbenzonitrile
CID 114484277
4-[(3-methyl-2-pyridinyl)methoxy]-2,3-dihydro-1H-inden-1-ol
CID 112650653
4-(1,3-thiazol-5-ylmethoxy)-2,3-dihydro-1H-inden-1-ol
CID 112641052
4-[(2-methyl-1,3-thiazol-5-yl)methoxy]-2,3-dihydro-1H-inden-1-ol
CID 63091210

Frequently Asked Questions

What is the IUPAC name of 4-[(2-bromophenyl)methoxy]-2,3-dihydro-1H-inden-1-ol?
The IUPAC name of 4-[(2-bromophenyl)methoxy]-2,3-dihydro-1H-inden-1-ol (CID 63091043) is 4-[(2-bromophenyl)methoxy]-2,3-dihydro-1H-inden-1-ol.
What is the SMILES notation for 4-[(2-bromophenyl)methoxy]-2,3-dihydro-1H-inden-1-ol?
The canonical SMILES for 4-[(2-bromophenyl)methoxy]-2,3-dihydro-1H-inden-1-ol is OC1CCc2c(OCc3ccccc3Br)cccc21.
What is the InChIKey of 4-[(2-bromophenyl)methoxy]-2,3-dihydro-1H-inden-1-ol?
The InChIKey is MZCVKDRDIGTYKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15BrO2/c17-14-6-2-1-4-11(14)10-19-16-7-3-5-12-13(16)8-9-15(12)18/h1-7,15,18H,8-10H2.
What are the key properties of 4-[(2-bromophenyl)methoxy]-2,3-dihydro-1H-inden-1-ol?
4-[(2-bromophenyl)methoxy]-2,3-dihydro-1H-inden-1-ol has a molecular weight of 319.20 g/mol, XLogP of 4.01, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-bromophenyl)methoxy]-2,3-dihydro-1H-inden-1-ol is sourced from PubChem (CID 63091043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).