2-cyclopenta-1,3-dien-1-yl-1-methyl-4-prop-1-en-2-ylbenzene

C15H16 — CID 144513942

IUPAC2-cyclopenta-1,3-dien-1-yl-1-methyl-4-prop-1-en-2-ylbenzene
SMILESC=C(C)c1ccc(C)c(C2=CC=CC2)c1
InChIInChI=1S/C15H16/c1-11(2)14-9-8-12(3)15(10-14)13-6-4-5-7-13/h4-6,8-10H,1,7H2,2-3H3
InChIKeyOLWLEHKPSXPAGM-UHFFFAOYSA-N
MW196.29 g/mol
LogP4.37
Rot. Bonds2

About 2-cyclopenta-1,3-dien-1-yl-1-methyl-4-prop-1-en-2-ylbenzene

2-cyclopenta-1,3-dien-1-yl-1-methyl-4-prop-1-en-2-ylbenzene (PubChem CID 144513942) has the molecular formula C15H16 and a molecular weight of 196.29 g/mol. Its IUPAC name is 2-cyclopenta-1,3-dien-1-yl-1-methyl-4-prop-1-en-2-ylbenzene.

Molecular Properties

Compound Name2-cyclopenta-1,3-dien-1-yl-1-methyl-4-prop-1-en-2-ylbenzene
PubChem CID144513942
Molecular FormulaC15H16
Molecular Weight196.29 g/mol
Exact Mass196.13
IUPAC Name2-cyclopenta-1,3-dien-1-yl-1-methyl-4-prop-1-en-2-ylbenzene
SMILESC=C(C)c1ccc(C)c(C2=CC=CC2)c1
InChIInChI=1S/C15H16/c1-11(2)14-9-8-12(3)15(10-14)13-6-4-5-7-13/h4-6,8-10H,1,7H2,2-3H3
InChIKeyOLWLEHKPSXPAGM-UHFFFAOYSA-N
XLogP4.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-methyl-2-(4-methylcyclopenta-1,3-dien-1-yl)-4-prop-1-en-2-ylbenzene
CID 144513780
3,6-bis(prop-1-en-2-yl)-9H-fluorene
CID 91033866
2-(difluoromethyl)-1-methyl-4-prop-1-en-2-ylbenzene
CID 155472911
1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;bis(2-methylprop-2-enoic acid)
CID 174976084
1-methyl-4-prop-1-en-2-ylbenzene;1,2,4-trimethylbenzene
CID 143923034
CID 91125880
CID 91125880
methane;1-(2-methylphenyl)cyclohepta-1,3,5-triene
CID 145003907
1,2-di(cyclopenta-1,3-dien-1-yl)-3-methylbenzene
CID 18328507
1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;nickel(2+)
CID 21161619
1-[3-(5-acetyl-2-methylphenyl)-4-methylphenyl]ethanone
CID 53409856
N-(2-methyl-5-prop-1-en-2-ylphenyl)formamide
CID 143698511
N-[1-(4-cyclopenta-1,3-dien-1-ylphenyl)ethenyl]-3-methylaniline
CID 143032212

Frequently Asked Questions

What is the IUPAC name of 2-cyclopenta-1,3-dien-1-yl-1-methyl-4-prop-1-en-2-ylbenzene?
The IUPAC name of 2-cyclopenta-1,3-dien-1-yl-1-methyl-4-prop-1-en-2-ylbenzene (CID 144513942) is 2-cyclopenta-1,3-dien-1-yl-1-methyl-4-prop-1-en-2-ylbenzene.
What is the SMILES notation for 2-cyclopenta-1,3-dien-1-yl-1-methyl-4-prop-1-en-2-ylbenzene?
The canonical SMILES for 2-cyclopenta-1,3-dien-1-yl-1-methyl-4-prop-1-en-2-ylbenzene is C=C(C)c1ccc(C)c(C2=CC=CC2)c1.
What is the InChIKey of 2-cyclopenta-1,3-dien-1-yl-1-methyl-4-prop-1-en-2-ylbenzene?
The InChIKey is OLWLEHKPSXPAGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16/c1-11(2)14-9-8-12(3)15(10-14)13-6-4-5-7-13/h4-6,8-10H,1,7H2,2-3H3.
What are the key properties of 2-cyclopenta-1,3-dien-1-yl-1-methyl-4-prop-1-en-2-ylbenzene?
2-cyclopenta-1,3-dien-1-yl-1-methyl-4-prop-1-en-2-ylbenzene has a molecular weight of 196.29 g/mol, XLogP of 4.37, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopenta-1,3-dien-1-yl-1-methyl-4-prop-1-en-2-ylbenzene is sourced from PubChem (CID 144513942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).