5-[(2-bromophenyl)methoxy]-2,3-dihydro-1H-indene

C16H15BrO — CID 60644006

IUPAC5-[(2-bromophenyl)methoxy]-2,3-dihydro-1H-indene
SMILESBrc1ccccc1COc1ccc2c(c1)CCC2
InChIInChI=1S/C16H15BrO/c17-16-7-2-1-4-14(16)11-18-15-9-8-12-5-3-6-13(12)10-15/h1-2,4,7-10H,3,5-6,11H2
InChIKeyZECYWILVSVQRIN-UHFFFAOYSA-N
MW303.20 g/mol
LogP4.52
Rot. Bonds3

About 5-[(2-bromophenyl)methoxy]-2,3-dihydro-1H-indene

5-[(2-bromophenyl)methoxy]-2,3-dihydro-1H-indene (PubChem CID 60644006) has the molecular formula C16H15BrO and a molecular weight of 303.20 g/mol. Its IUPAC name is 5-[(2-bromophenyl)methoxy]-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name5-[(2-bromophenyl)methoxy]-2,3-dihydro-1H-indene
PubChem CID60644006
Molecular FormulaC16H15BrO
Molecular Weight303.20 g/mol
Exact Mass302.03
IUPAC Name5-[(2-bromophenyl)methoxy]-2,3-dihydro-1H-indene
SMILESBrc1ccccc1COc1ccc2c(c1)CCC2
InChIInChI=1S/C16H15BrO/c17-16-7-2-1-4-14(16)11-18-15-9-8-12-5-3-6-13(12)10-15/h1-2,4,7-10H,3,5-6,11H2
InChIKeyZECYWILVSVQRIN-UHFFFAOYSA-N
XLogP4.52
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.20
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

6-[(2-bromophenyl)methoxy]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 63499231
5-[(3-bromophenyl)methoxy]-2,3-dihydro-1H-indene
CID 60645315
2-bromo-4-[(2-bromophenyl)methoxy]-1-fluorobenzene
CID 83232064
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CID 43143380
2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)benzenecarboximidamide
CID 61398694
4-[(2-bromophenyl)methoxy]-1-chloro-2-fluorobenzene
CID 82716752
2-[2-amino-5-[(2-bromophenyl)methoxy]phenyl]acetonitrile
CID 102624987
1-[4-[(2-bromophenyl)methoxy]-2-ethylphenyl]ethanone
CID 91864376
2-bromo-5-[(2-bromophenyl)methoxy]-1,3-dimethylbenzene
CID 107723747
6-[2-(3-bromophenoxy)ethoxy]-1,2,3,4-tetrahydronaphthalene
CID 63457392
1-bromo-2-[[3-(chloromethyl)phenoxy]methyl]benzene
CID 28543153
8-[(2-bromophenyl)methoxy]-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one
CID 42598490

Frequently Asked Questions

What is the IUPAC name of 5-[(2-bromophenyl)methoxy]-2,3-dihydro-1H-indene?
The IUPAC name of 5-[(2-bromophenyl)methoxy]-2,3-dihydro-1H-indene (CID 60644006) is 5-[(2-bromophenyl)methoxy]-2,3-dihydro-1H-indene.
What is the SMILES notation for 5-[(2-bromophenyl)methoxy]-2,3-dihydro-1H-indene?
The canonical SMILES for 5-[(2-bromophenyl)methoxy]-2,3-dihydro-1H-indene is Brc1ccccc1COc1ccc2c(c1)CCC2.
What is the InChIKey of 5-[(2-bromophenyl)methoxy]-2,3-dihydro-1H-indene?
The InChIKey is ZECYWILVSVQRIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15BrO/c17-16-7-2-1-4-14(16)11-18-15-9-8-12-5-3-6-13(12)10-15/h1-2,4,7-10H,3,5-6,11H2.
What are the key properties of 5-[(2-bromophenyl)methoxy]-2,3-dihydro-1H-indene?
5-[(2-bromophenyl)methoxy]-2,3-dihydro-1H-indene has a molecular weight of 303.20 g/mol, XLogP of 4.52, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-bromophenyl)methoxy]-2,3-dihydro-1H-indene is sourced from PubChem (CID 60644006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).