2-cyclopenta-2,4-dien-1-yloxy-1,3-di(propan-2-yl)benzene

C17H22O — CID 175449132

IUPAC2-cyclopenta-2,4-dien-1-yloxy-1,3-di(propan-2-yl)benzene
SMILESCC(C)c1cccc(C(C)C)c1OC1C=CC=C1
InChIInChI=1S/C17H22O/c1-12(2)15-10-7-11-16(13(3)4)17(15)18-14-8-5-6-9-14/h5-14H,1-4H3
InChIKeyGSOKJMKRXMUBMF-UHFFFAOYSA-N
MW242.36 g/mol
LogP4.81
Rot. Bonds4

About 2-cyclopenta-2,4-dien-1-yloxy-1,3-di(propan-2-yl)benzene

2-cyclopenta-2,4-dien-1-yloxy-1,3-di(propan-2-yl)benzene (PubChem CID 175449132) has the molecular formula C17H22O and a molecular weight of 242.36 g/mol. Its IUPAC name is 2-cyclopenta-2,4-dien-1-yloxy-1,3-di(propan-2-yl)benzene.

Molecular Properties

Compound Name2-cyclopenta-2,4-dien-1-yloxy-1,3-di(propan-2-yl)benzene
PubChem CID175449132
Molecular FormulaC17H22O
Molecular Weight242.36 g/mol
Exact Mass242.17
IUPAC Name2-cyclopenta-2,4-dien-1-yloxy-1,3-di(propan-2-yl)benzene
SMILESCC(C)c1cccc(C(C)C)c1OC1C=CC=C1
InChIInChI=1S/C17H22O/c1-12(2)15-10-7-11-16(13(3)4)17(15)18-14-8-5-6-9-14/h5-14H,1-4H3
InChIKeyGSOKJMKRXMUBMF-UHFFFAOYSA-N
XLogP4.81
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 54.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-cyclopenta-2,4-dien-1-yloxy-1,3-di(propan-2-yl)benzene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[2,6-di(propan-2-yl)phenoxy]-N-methylcyclobutan-1-amine
CID 66351327
2-ethoxy-1,3-di(propan-2-yl)benzene
CID 20769463
(3S)-3-[2,6-di(propan-2-yl)phenoxy]pyrrolidine
CID 115460410
bis[2,6-di(propan-2-yl)phenoxy]-methylalumane
CID 16715532
3-[2,6-di(propan-2-yl)phenoxy]-2-methoxycyclobutan-1-amine
CID 104674749
2-(3-bromo-2,2-dimethylcyclobutyl)oxy-1,3-di(propan-2-yl)benzene
CID 66346241
[2,6-di(propan-2-yl)phenyl] formate
CID 54331720
2-(2-methoxy-3-propan-2-ylphenyl)propan-1-ol
CID 117297911
2,6-di(propan-2-yl)phenol;silver
CID 174803720
1,3-di(propan-2-yl)-2-propoxybenzene
CID 59277560
1-bromo-2-methoxy-3-propan-2-ylbenzene
CID 11333670
1-ethoxy-5-propan-2-ylnaphthalene
CID 176668059

Frequently Asked Questions

What is the IUPAC name of 2-cyclopenta-2,4-dien-1-yloxy-1,3-di(propan-2-yl)benzene?
The IUPAC name of 2-cyclopenta-2,4-dien-1-yloxy-1,3-di(propan-2-yl)benzene (CID 175449132) is 2-cyclopenta-2,4-dien-1-yloxy-1,3-di(propan-2-yl)benzene.
What is the SMILES notation for 2-cyclopenta-2,4-dien-1-yloxy-1,3-di(propan-2-yl)benzene?
The canonical SMILES for 2-cyclopenta-2,4-dien-1-yloxy-1,3-di(propan-2-yl)benzene is CC(C)c1cccc(C(C)C)c1OC1C=CC=C1.
What is the InChIKey of 2-cyclopenta-2,4-dien-1-yloxy-1,3-di(propan-2-yl)benzene?
The InChIKey is GSOKJMKRXMUBMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22O/c1-12(2)15-10-7-11-16(13(3)4)17(15)18-14-8-5-6-9-14/h5-14H,1-4H3.
What are the key properties of 2-cyclopenta-2,4-dien-1-yloxy-1,3-di(propan-2-yl)benzene?
2-cyclopenta-2,4-dien-1-yloxy-1,3-di(propan-2-yl)benzene has a molecular weight of 242.36 g/mol, XLogP of 4.81, 4 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-yloxy-1,3-di(propan-2-yl)benzene is sourced from PubChem (CID 175449132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).