2-cyclopenta-2,4-dien-1-ylpropan-2-yl hypobromite

C8H11BrO — CID 167432979

IUPAC2-cyclopenta-2,4-dien-1-ylpropan-2-yl hypobromite
SMILESCC(C)(OBr)C1C=CC=C1
InChIInChI=1S/C8H11BrO/c1-8(2,10-9)7-5-3-4-6-7/h3-7H,1-2H3
InChIKeyOUSRHJVKOPISHF-UHFFFAOYSA-N
MW203.08 g/mol
LogP2.83
Rot. Bonds2

About 2-cyclopenta-2,4-dien-1-ylpropan-2-yl hypobromite

2-cyclopenta-2,4-dien-1-ylpropan-2-yl hypobromite (PubChem CID 167432979) has the molecular formula C8H11BrO and a molecular weight of 203.08 g/mol. Its IUPAC name is 2-cyclopenta-2,4-dien-1-ylpropan-2-yl hypobromite.

Molecular Properties

Compound Name2-cyclopenta-2,4-dien-1-ylpropan-2-yl hypobromite
PubChem CID167432979
Molecular FormulaC8H11BrO
Molecular Weight203.08 g/mol
Exact Mass202.00
IUPAC Name2-cyclopenta-2,4-dien-1-ylpropan-2-yl hypobromite
SMILESCC(C)(OBr)C1C=CC=C1
InChIInChI=1S/C8H11BrO/c1-8(2,10-9)7-5-3-4-6-7/h3-7H,1-2H3
InChIKeyOUSRHJVKOPISHF-UHFFFAOYSA-N
XLogP2.83
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.08
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-cyclopenta-2,4-dien-1-ylpropan-2-yloxybenzene
CID 167432973
2-cyclopenta-2,4-dien-1-ylpropan-2-ol
CID 12574784
(1-cyclopenta-2,4-dien-1-yl-1-phenylethyl)benzene
CID 141345975
3-cyclopenta-2,4-dien-1-yl-3-methoxy-2-methylbutan-2-ol;titanium(2+);dichloride
CID 174381252
5-(3-ethylpentan-3-yl)cyclopenta-1,3-diene
CID 141460457
diethyl 2-cyclopenta-2,4-dien-1-yl-2-methylpropanedioate
CID 101130490
1-cyclopenta-2,4-dien-1-yl-1-phenylethanol
CID 12574787
tert-butyl-[(2Z,4Z,7Z)-6-[tert-butyl(dimethyl)silyl]cycloocta-2,4,7-trien-1-yl]-dimethylsilane
CID 101039275
3,6-ditert-butylcyclohexa-1,4-diene
CID 13283199
N-(2-cyclopenta-2,4-dien-1-ylpropan-2-yl)-2,2-dimethylpropanamide
CID 10856679
(2-cyclopenta-2,4-dien-1-yl-2-methyl-1-phenylpropyl)benzene
CID 131720872
9-tert-butyl-4b,8a,9,9a-tetrahydro-4aH-fluorene
CID 18783490

Frequently Asked Questions

What is the IUPAC name of 2-cyclopenta-2,4-dien-1-ylpropan-2-yl hypobromite?
The IUPAC name of 2-cyclopenta-2,4-dien-1-ylpropan-2-yl hypobromite (CID 167432979) is 2-cyclopenta-2,4-dien-1-ylpropan-2-yl hypobromite.
What is the SMILES notation for 2-cyclopenta-2,4-dien-1-ylpropan-2-yl hypobromite?
The canonical SMILES for 2-cyclopenta-2,4-dien-1-ylpropan-2-yl hypobromite is CC(C)(OBr)C1C=CC=C1.
What is the InChIKey of 2-cyclopenta-2,4-dien-1-ylpropan-2-yl hypobromite?
The InChIKey is OUSRHJVKOPISHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11BrO/c1-8(2,10-9)7-5-3-4-6-7/h3-7H,1-2H3.
What are the key properties of 2-cyclopenta-2,4-dien-1-ylpropan-2-yl hypobromite?
2-cyclopenta-2,4-dien-1-ylpropan-2-yl hypobromite has a molecular weight of 203.08 g/mol, XLogP of 2.83, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopenta-2,4-dien-1-ylpropan-2-yl hypobromite is sourced from PubChem (CID 167432979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).