[(2R)-2-bromo-2-methylcyclopropyl]benzene

C10H11Br — CID 166445339

IUPAC[(2R)-2-bromo-2-methylcyclopropyl]benzene
SMILESC[C@@]1(Br)CC1c1ccccc1
InChIInChI=1S/C10H11Br/c1-10(11)7-9(10)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3/t9?,10-/m1/s1
InChIKeyGUGOKLYNTVJPAC-QVDQXJPCSA-N
MW211.10 g/mol
LogP3.33
Rot. Bonds1

About [(2R)-2-bromo-2-methylcyclopropyl]benzene

[(2R)-2-bromo-2-methylcyclopropyl]benzene (PubChem CID 166445339) has the molecular formula C10H11Br and a molecular weight of 211.10 g/mol. Its IUPAC name is [(2R)-2-bromo-2-methylcyclopropyl]benzene.

Molecular Properties

Compound Name[(2R)-2-bromo-2-methylcyclopropyl]benzene
PubChem CID166445339
Molecular FormulaC10H11Br
Molecular Weight211.10 g/mol
Exact Mass210.00
IUPAC Name[(2R)-2-bromo-2-methylcyclopropyl]benzene
SMILESC[C@@]1(Br)CC1c1ccccc1
InChIInChI=1S/C10H11Br/c1-10(11)7-9(10)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3/t9?,10-/m1/s1
InChIKeyGUGOKLYNTVJPAC-QVDQXJPCSA-N
XLogP3.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.10
LogP ≤ 53.33
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

trans-(1R,2S)-1-methyl-2-phenylcyclopropan-1-amine;hydrochloride
CID 118483877
[(1R,2S)-4,4-dibromo-2-phenylcyclopentyl]benzene
CID 102136520
[(1R,2S)-1-methyl-2-phenylcyclopropyl]methanol
CID 10607081
(2-bromo-2-methylcyclopropyl)sulfanylbenzene
CID 595999
(2-methyl-2-nitrosocyclopropyl)benzene
CID 88564269
(1,2,2-trimethyl-3-phenylcyclobutyl)benzene
CID 175871621
(2,2-dimethyl-3-methylidenecyclobutyl)benzene
CID 11095097
methyl (2R)-1-bromo-2-phenylcyclopropane-1-carboxylate
CID 102133366
(2,2,5,5-Tetramethyl-3-phenylpyrrolidin-1-yl)oxidanyl
CID 165349143
[(1R,2S)-2-methyl-2-(2-methylprop-1-enyl)cyclopropyl]benzene
CID 155932132
2,2,6,6-tetramethyl-4-phenylpiperidine
CID 11481361
(2S,3R,4R,5S)-2,5-dibromo-2,5-dimethyl-3,4-diphenylcyclopentan-1-one
CID 132530978

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-bromo-2-methylcyclopropyl]benzene?
The IUPAC name of [(2R)-2-bromo-2-methylcyclopropyl]benzene (CID 166445339) is [(2R)-2-bromo-2-methylcyclopropyl]benzene.
What is the SMILES notation for [(2R)-2-bromo-2-methylcyclopropyl]benzene?
The canonical SMILES for [(2R)-2-bromo-2-methylcyclopropyl]benzene is C[C@@]1(Br)CC1c1ccccc1.
What is the InChIKey of [(2R)-2-bromo-2-methylcyclopropyl]benzene?
The InChIKey is GUGOKLYNTVJPAC-QVDQXJPCSA-N. The full InChI is InChI=1S/C10H11Br/c1-10(11)7-9(10)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3/t9?,10-/m1/s1.
What are the key properties of [(2R)-2-bromo-2-methylcyclopropyl]benzene?
[(2R)-2-bromo-2-methylcyclopropyl]benzene has a molecular weight of 211.10 g/mol, XLogP of 3.33, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-bromo-2-methylcyclopropyl]benzene is sourced from PubChem (CID 166445339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).