2-cyclopenta-2,4-dien-1-ylpropan-2-yloxybenzene

C14H16O — CID 167432973

IUPAC2-cyclopenta-2,4-dien-1-ylpropan-2-yloxybenzene
SMILESCC(C)(Oc1ccccc1)C1C=CC=C1
InChIInChI=1S/C14H16O/c1-14(2,12-8-6-7-9-12)15-13-10-4-3-5-11-13/h3-12H,1-2H3
InChIKeyZFHBCKADSLSRNH-UHFFFAOYSA-N
MW200.28 g/mol
LogP3.59
Rot. Bonds3

About 2-cyclopenta-2,4-dien-1-ylpropan-2-yloxybenzene

2-cyclopenta-2,4-dien-1-ylpropan-2-yloxybenzene (PubChem CID 167432973) has the molecular formula C14H16O and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-cyclopenta-2,4-dien-1-ylpropan-2-yloxybenzene.

Molecular Properties

Compound Name2-cyclopenta-2,4-dien-1-ylpropan-2-yloxybenzene
PubChem CID167432973
Molecular FormulaC14H16O
Molecular Weight200.28 g/mol
Exact Mass200.12
IUPAC Name2-cyclopenta-2,4-dien-1-ylpropan-2-yloxybenzene
SMILESCC(C)(Oc1ccccc1)C1C=CC=C1
InChIInChI=1S/C14H16O/c1-14(2,12-8-6-7-9-12)15-13-10-4-3-5-11-13/h3-12H,1-2H3
InChIKeyZFHBCKADSLSRNH-UHFFFAOYSA-N
XLogP3.59
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;methane;(2-methylpropan-2-yl)oxybenzene
CID 159885563
ethane;methane;(2-methylpropan-2-yl)oxybenzene
CID 161423888
(2-methylpropan-2-yl)oxybenzene;propane
CID 169265117
(1-cyclopenta-2,4-dien-1-yl-1-phenylethyl)benzene
CID 141345975
(1,1,1-trifluoro-2-methylpropan-2-yl)oxybenzene
CID 91459981
2-iodopropan-2-yloxybenzene
CID 147876431
1-cyclopenta-2,4-dien-1-yl-1-phenylethanol
CID 12574787
2-cyclopenta-2,4-dien-1-ylpropan-2-yl hypobromite
CID 167432979
(2-cyclopenta-2,4-dien-1-yl-2-methyl-1-phenylpropyl)benzene
CID 131720872
2-(1,1-diphenoxyethyl)phenol
CID 66866287
1-chloro-1-phenoxyethanol
CID 66681023
triiodomethoxybenzene
CID 70252618

Frequently Asked Questions

What is the IUPAC name of 2-cyclopenta-2,4-dien-1-ylpropan-2-yloxybenzene?
The IUPAC name of 2-cyclopenta-2,4-dien-1-ylpropan-2-yloxybenzene (CID 167432973) is 2-cyclopenta-2,4-dien-1-ylpropan-2-yloxybenzene.
What is the SMILES notation for 2-cyclopenta-2,4-dien-1-ylpropan-2-yloxybenzene?
The canonical SMILES for 2-cyclopenta-2,4-dien-1-ylpropan-2-yloxybenzene is CC(C)(Oc1ccccc1)C1C=CC=C1.
What is the InChIKey of 2-cyclopenta-2,4-dien-1-ylpropan-2-yloxybenzene?
The InChIKey is ZFHBCKADSLSRNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16O/c1-14(2,12-8-6-7-9-12)15-13-10-4-3-5-11-13/h3-12H,1-2H3.
What are the key properties of 2-cyclopenta-2,4-dien-1-ylpropan-2-yloxybenzene?
2-cyclopenta-2,4-dien-1-ylpropan-2-yloxybenzene has a molecular weight of 200.28 g/mol, XLogP of 3.59, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopenta-2,4-dien-1-ylpropan-2-yloxybenzene is sourced from PubChem (CID 167432973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).