[(2R)-1-phenylpropan-2-yl]benzene

C15H16 — CID 11138041

IUPAC[(2R)-1-phenylpropan-2-yl]benzene
SMILESC[C@H](Cc1ccccc1)c1ccccc1
InChIInChI=1S/C15H16/c1-13(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3/t13-/m1/s1
InChIKeyXLWCIHPMASUXPI-CYBMUJFWSA-N
MW196.29 g/mol
LogP4.03
Rot. Bonds3

About [(2R)-1-phenylpropan-2-yl]benzene

[(2R)-1-phenylpropan-2-yl]benzene (PubChem CID 11138041) has the molecular formula C15H16 and a molecular weight of 196.29 g/mol. Its IUPAC name is [(2R)-1-phenylpropan-2-yl]benzene.

Molecular Properties

Compound Name[(2R)-1-phenylpropan-2-yl]benzene
PubChem CID11138041
Molecular FormulaC15H16
Molecular Weight196.29 g/mol
Exact Mass196.13
IUPAC Name[(2R)-1-phenylpropan-2-yl]benzene
SMILESC[C@H](Cc1ccccc1)c1ccccc1
InChIInChI=1S/C15H16/c1-13(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3/t13-/m1/s1
InChIKeyXLWCIHPMASUXPI-CYBMUJFWSA-N
XLogP4.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

ethane;1-phenylpropan-2-ylbenzene
CID 142097323
1,4-bis(2-phenylpropyl)benzene
CID 19376086
azane;1-chloro-4-(2-phenylpropyl)benzene
CID 67712446
1-phenyl-4-[1-(4-phenylphenyl)propan-2-yl]benzene
CID 142290495
1-ethyl-3-(1-phenylpropan-2-yl)benzene
CID 91139007
1-(1-phenylpropan-2-yl)-4-propylbenzene
CID 57021691
1-methoxy-4-[(2R)-2-phenylpropyl]benzene
CID 69111235
1-chloro-4-[4-[4-[(2R)-2-phenylpropyl]phenyl]phenyl]benzene
CID 58699453
bis[4-[(2R)-2-phenylpropyl]phenyl] carbonate
CID 166745079
1-chloro-4-[4-[2-[4-[(2S)-2-phenylpropyl]phenyl]ethyl]phenyl]benzene
CID 58698493
pentan-2-ylbenzene;2-propylpentylbenzene
CID 142193599
hydrogen peroxide;1-phenylbutan-2-ylbenzene
CID 19777291

Frequently Asked Questions

What is the IUPAC name of [(2R)-1-phenylpropan-2-yl]benzene?
The IUPAC name of [(2R)-1-phenylpropan-2-yl]benzene (CID 11138041) is [(2R)-1-phenylpropan-2-yl]benzene.
What is the SMILES notation for [(2R)-1-phenylpropan-2-yl]benzene?
The canonical SMILES for [(2R)-1-phenylpropan-2-yl]benzene is C[C@H](Cc1ccccc1)c1ccccc1.
What is the InChIKey of [(2R)-1-phenylpropan-2-yl]benzene?
The InChIKey is XLWCIHPMASUXPI-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H16/c1-13(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3/t13-/m1/s1.
What are the key properties of [(2R)-1-phenylpropan-2-yl]benzene?
[(2R)-1-phenylpropan-2-yl]benzene has a molecular weight of 196.29 g/mol, XLogP of 4.03, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-phenylpropan-2-yl]benzene is sourced from PubChem (CID 11138041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).