(1-cyclopenta-2,4-dien-1-yl-1-phenylethyl)benzene

C19H18 — CID 141345975

IUPAC(1-cyclopenta-2,4-dien-1-yl-1-phenylethyl)benzene
SMILESCC(c1ccccc1)(c1ccccc1)C1C=CC=C1
InChIInChI=1S/C19H18/c1-19(18-14-8-9-15-18,16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-15,18H,1H3
InChIKeyGEAPCGNBURIMTA-UHFFFAOYSA-N
MW246.35 g/mol
LogP4.73
Rot. Bonds3

About (1-cyclopenta-2,4-dien-1-yl-1-phenylethyl)benzene

(1-cyclopenta-2,4-dien-1-yl-1-phenylethyl)benzene (PubChem CID 141345975) has the molecular formula C19H18 and a molecular weight of 246.35 g/mol. Its IUPAC name is (1-cyclopenta-2,4-dien-1-yl-1-phenylethyl)benzene.

Molecular Properties

Compound Name(1-cyclopenta-2,4-dien-1-yl-1-phenylethyl)benzene
PubChem CID141345975
Molecular FormulaC19H18
Molecular Weight246.35 g/mol
Exact Mass246.14
IUPAC Name(1-cyclopenta-2,4-dien-1-yl-1-phenylethyl)benzene
SMILESCC(c1ccccc1)(c1ccccc1)C1C=CC=C1
InChIInChI=1S/C19H18/c1-19(18-14-8-9-15-18,16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-15,18H,1H3
InChIKeyGEAPCGNBURIMTA-UHFFFAOYSA-N
XLogP4.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-cyclopenta-2,4-dien-1-yl-1-phenylethanol
CID 12574787
[1-(3-tert-butylcyclopenta-2,4-dien-1-yl)-1-phenylethyl]benzene
CID 141345894
1-(1-cyclopenta-2,4-dien-1-yl-1-phenylethyl)-1H-indene
CID 139709796
(2-cyclopenta-2,4-dien-1-yl-2-methyl-1-phenylpropyl)benzene
CID 131720872
2-cyclopenta-2,4-dien-1-ylpropan-2-yloxybenzene
CID 167432973
2,7-ditert-butyl-9-[cyclopenta-2,4-dien-1-yl(diphenyl)methyl]-9H-fluorene
CID 101338672
2-phenylpropan-2-ylbenzene
CID 13065
CID 171375456
CID 171375456
2-cyclopenta-2,4-dien-1-yl-4-phenylbut-3-yn-2-ol
CID 12977900
tert-butylbenzene;molecular nitrogen
CID 146464751
(1-bromo-1-phenylethyl)benzene
CID 19019197
tert-butylbenzene;2,2-dimethylpropane;methane
CID 160959011

Frequently Asked Questions

What is the IUPAC name of (1-cyclopenta-2,4-dien-1-yl-1-phenylethyl)benzene?
The IUPAC name of (1-cyclopenta-2,4-dien-1-yl-1-phenylethyl)benzene (CID 141345975) is (1-cyclopenta-2,4-dien-1-yl-1-phenylethyl)benzene.
What is the SMILES notation for (1-cyclopenta-2,4-dien-1-yl-1-phenylethyl)benzene?
The canonical SMILES for (1-cyclopenta-2,4-dien-1-yl-1-phenylethyl)benzene is CC(c1ccccc1)(c1ccccc1)C1C=CC=C1.
What is the InChIKey of (1-cyclopenta-2,4-dien-1-yl-1-phenylethyl)benzene?
The InChIKey is GEAPCGNBURIMTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18/c1-19(18-14-8-9-15-18,16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-15,18H,1H3.
What are the key properties of (1-cyclopenta-2,4-dien-1-yl-1-phenylethyl)benzene?
(1-cyclopenta-2,4-dien-1-yl-1-phenylethyl)benzene has a molecular weight of 246.35 g/mol, XLogP of 4.73, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopenta-2,4-dien-1-yl-1-phenylethyl)benzene is sourced from PubChem (CID 141345975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).