[(2R)-5-phenylpentan-2-yl]benzene

C17H20 — CID 143889057

IUPAC[(2R)-5-phenylpentan-2-yl]benzene
SMILESC[C@H](CCCc1ccccc1)c1ccccc1
InChIInChI=1S/C17H20/c1-15(17-13-6-3-7-14-17)9-8-12-16-10-4-2-5-11-16/h2-7,10-11,13-15H,8-9,12H2,1H3/t15-/m1/s1
InChIKeyDDLZBLMMVGPBGG-OAHLLOKOSA-N
MW224.35 g/mol
LogP4.81
Rot. Bonds5

About [(2R)-5-phenylpentan-2-yl]benzene

[(2R)-5-phenylpentan-2-yl]benzene (PubChem CID 143889057) has the molecular formula C17H20 and a molecular weight of 224.35 g/mol. Its IUPAC name is [(2R)-5-phenylpentan-2-yl]benzene.

Molecular Properties

Compound Name[(2R)-5-phenylpentan-2-yl]benzene
PubChem CID143889057
Molecular FormulaC17H20
Molecular Weight224.35 g/mol
Exact Mass224.16
IUPAC Name[(2R)-5-phenylpentan-2-yl]benzene
SMILESC[C@H](CCCc1ccccc1)c1ccccc1
InChIInChI=1S/C17H20/c1-15(17-13-6-3-7-14-17)9-8-12-16-10-4-2-5-11-16/h2-7,10-11,13-15H,8-9,12H2,1H3/t15-/m1/s1
InChIKeyDDLZBLMMVGPBGG-OAHLLOKOSA-N
XLogP4.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 54.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of [(2R)-5-phenylpentan-2-yl]benzene?
The IUPAC name of [(2R)-5-phenylpentan-2-yl]benzene (CID 143889057) is [(2R)-5-phenylpentan-2-yl]benzene.
What is the SMILES notation for [(2R)-5-phenylpentan-2-yl]benzene?
The canonical SMILES for [(2R)-5-phenylpentan-2-yl]benzene is C[C@H](CCCc1ccccc1)c1ccccc1.
What is the InChIKey of [(2R)-5-phenylpentan-2-yl]benzene?
The InChIKey is DDLZBLMMVGPBGG-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H20/c1-15(17-13-6-3-7-14-17)9-8-12-16-10-4-2-5-11-16/h2-7,10-11,13-15H,8-9,12H2,1H3/t15-/m1/s1.
What are the key properties of [(2R)-5-phenylpentan-2-yl]benzene?
[(2R)-5-phenylpentan-2-yl]benzene has a molecular weight of 224.35 g/mol, XLogP of 4.81, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-5-phenylpentan-2-yl]benzene is sourced from PubChem (CID 143889057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).