1-[(2R)-1-bromopropan-2-yl]-4-phenylbenzene

C15H15Br — CID 124511270

IUPAC1-[(2R)-1-bromopropan-2-yl]-4-phenylbenzene
SMILESC[C@@H](CBr)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H15Br/c1-12(11-16)13-7-9-15(10-8-13)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3/t12-/m0/s1
InChIKeyUVFFPUPIDXJDJO-LBPRGKRZSA-N
MW275.19 g/mol
LogP4.85
Rot. Bonds3

About 1-[(2R)-1-bromopropan-2-yl]-4-phenylbenzene

1-[(2R)-1-bromopropan-2-yl]-4-phenylbenzene (PubChem CID 124511270) has the molecular formula C15H15Br and a molecular weight of 275.19 g/mol. Its IUPAC name is 1-[(2R)-1-bromopropan-2-yl]-4-phenylbenzene.

Molecular Properties

Compound Name1-[(2R)-1-bromopropan-2-yl]-4-phenylbenzene
PubChem CID124511270
Molecular FormulaC15H15Br
Molecular Weight275.19 g/mol
Exact Mass274.04
IUPAC Name1-[(2R)-1-bromopropan-2-yl]-4-phenylbenzene
SMILESC[C@@H](CBr)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H15Br/c1-12(11-16)13-7-9-15(10-8-13)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3/t12-/m0/s1
InChIKeyUVFFPUPIDXJDJO-LBPRGKRZSA-N
XLogP4.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.19
LogP ≤ 54.85
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

1-phenyl-4-[1-(4-phenylphenyl)propan-2-yl]benzene
CID 142290495
1-(4-chloropentan-2-yl)-4-phenylbenzene
CID 65453819
(2R)-N,N-dimethyl-2-(4-phenylphenyl)propan-1-amine
CID 97356699
4-(4-phenylphenyl)pentan-2-amine
CID 65456648
2-bromo-1-(4-phenylphenyl)ethanol
CID 13479157
(1S)-2-bromo-1-(4-phenylphenyl)ethanol
CID 13479158
1-phenyl-4-[4-[1-(4-phenylphenyl)ethyl]phenyl]benzene
CID 174323056
1-hexan-2-yl-4-phenylbenzene
CID 57161678
ethane;molecular hydrogen;1-phenyl-4-propan-2-ylbenzene;propane
CID 142053065
1,4-bis[4-[4-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]benzene;ethane;1-phenyl-4-[4-[4-[4-[4-[4-[4-[4-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]benzene
CID 162041275
1-(3-bromobutan-2-yl)-4-phenylbenzene
CID 66469855
9-(4-butan-2-ylphenyl)-10-(4-phenylphenyl)anthracene
CID 58602181

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-1-bromopropan-2-yl]-4-phenylbenzene?
The IUPAC name of 1-[(2R)-1-bromopropan-2-yl]-4-phenylbenzene (CID 124511270) is 1-[(2R)-1-bromopropan-2-yl]-4-phenylbenzene.
What is the SMILES notation for 1-[(2R)-1-bromopropan-2-yl]-4-phenylbenzene?
The canonical SMILES for 1-[(2R)-1-bromopropan-2-yl]-4-phenylbenzene is C[C@@H](CBr)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1-[(2R)-1-bromopropan-2-yl]-4-phenylbenzene?
The InChIKey is UVFFPUPIDXJDJO-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H15Br/c1-12(11-16)13-7-9-15(10-8-13)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3/t12-/m0/s1.
What are the key properties of 1-[(2R)-1-bromopropan-2-yl]-4-phenylbenzene?
1-[(2R)-1-bromopropan-2-yl]-4-phenylbenzene has a molecular weight of 275.19 g/mol, XLogP of 4.85, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-1-bromopropan-2-yl]-4-phenylbenzene is sourced from PubChem (CID 124511270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).