5-bromo-5-tert-butyl-2-phenylcyclohexa-1,3-diene

C16H19Br — CID 170991905

IUPAC5-bromo-5-tert-butyl-2-phenylcyclohexa-1,3-diene
SMILESCC(C)(C)C1(Br)C=CC(c2ccccc2)=CC1
InChIInChI=1S/C16H19Br/c1-15(2,3)16(17)11-9-14(10-12-16)13-7-5-4-6-8-13/h4-11H,12H2,1-3H3
InChIKeyUEQPAGDGXYSBIQ-UHFFFAOYSA-N
MW291.23 g/mol
LogP5.21
Rot. Bonds1

About 5-bromo-5-tert-butyl-2-phenylcyclohexa-1,3-diene

5-bromo-5-tert-butyl-2-phenylcyclohexa-1,3-diene (PubChem CID 170991905) has the molecular formula C16H19Br and a molecular weight of 291.23 g/mol. Its IUPAC name is 5-bromo-5-tert-butyl-2-phenylcyclohexa-1,3-diene.

Molecular Properties

Compound Name5-bromo-5-tert-butyl-2-phenylcyclohexa-1,3-diene
PubChem CID170991905
Molecular FormulaC16H19Br
Molecular Weight291.23 g/mol
Exact Mass290.07
IUPAC Name5-bromo-5-tert-butyl-2-phenylcyclohexa-1,3-diene
SMILESCC(C)(C)C1(Br)C=CC(c2ccccc2)=CC1
InChIInChI=1S/C16H19Br/c1-15(2,3)16(17)11-9-14(10-12-16)13-7-5-4-6-8-13/h4-11H,12H2,1-3H3
InChIKeyUEQPAGDGXYSBIQ-UHFFFAOYSA-N
XLogP5.21
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500291.23
LogP ≤ 55.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

5-tert-butyl-5-chloro-2-phenylcyclohexa-1,3-diene
CID 175021722
1-methyl-4-phenylcyclohexa-2,4-dien-1-ol
CID 70019499
5-bromo-5-butyl-2-phenylcyclohexa-1,3-diene
CID 169095921
[1-(hydroxymethyl)-4-phenylcyclohexa-2,4-dien-1-yl]methanol
CID 68743501
CID 172735714
CID 172735714
1-[1-(2-hydroxypropan-2-yl)-4-phenylcyclohexa-2,4-dien-1-yl]ethanone
CID 69279440
palladium;4-phenylcyclohexa-2,4-diene-1,1-dicarboxylic acid
CID 174927454
(5S)-5-bromo-5-heptyl-2-phenylcyclohexa-1,3-diene
CID 124637051
5-fluoro-5-methoxy-2-phenylcyclohexa-1,3-diene
CID 174457167
1-(1-methyl-4-phenylcyclohexa-2,4-dien-1-yl)-3,5-bis(trifluoromethyl)benzene
CID 170400424
trimethoxy-(4-phenyl-1-trimethoxysilylcyclohexa-2,4-dien-1-yl)silane
CID 137350344
(1-fluoro-4-phenylcyclohexa-2,4-dien-1-yl)methanol
CID 170991611

Frequently Asked Questions

What is the IUPAC name of 5-bromo-5-tert-butyl-2-phenylcyclohexa-1,3-diene?
The IUPAC name of 5-bromo-5-tert-butyl-2-phenylcyclohexa-1,3-diene (CID 170991905) is 5-bromo-5-tert-butyl-2-phenylcyclohexa-1,3-diene.
What is the SMILES notation for 5-bromo-5-tert-butyl-2-phenylcyclohexa-1,3-diene?
The canonical SMILES for 5-bromo-5-tert-butyl-2-phenylcyclohexa-1,3-diene is CC(C)(C)C1(Br)C=CC(c2ccccc2)=CC1.
What is the InChIKey of 5-bromo-5-tert-butyl-2-phenylcyclohexa-1,3-diene?
The InChIKey is UEQPAGDGXYSBIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19Br/c1-15(2,3)16(17)11-9-14(10-12-16)13-7-5-4-6-8-13/h4-11H,12H2,1-3H3.
What are the key properties of 5-bromo-5-tert-butyl-2-phenylcyclohexa-1,3-diene?
5-bromo-5-tert-butyl-2-phenylcyclohexa-1,3-diene has a molecular weight of 291.23 g/mol, XLogP of 5.21, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-5-tert-butyl-2-phenylcyclohexa-1,3-diene is sourced from PubChem (CID 170991905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).