1,2-dicyclopropyloxy-4-propan-2-ylbenzene

C15H20O2 — CID 160924090

IUPAC1,2-dicyclopropyloxy-4-propan-2-ylbenzene
SMILESCC(C)c1ccc(OC2CC2)c(OC2CC2)c1
InChIInChI=1S/C15H20O2/c1-10(2)11-3-8-14(16-12-4-5-12)15(9-11)17-13-6-7-13/h3,8-10,12-13H,4-7H2,1-2H3
InChIKeyWNFNUQKMLTVAMQ-UHFFFAOYSA-N
MW232.32 g/mol
LogP3.89
Rot. Bonds5

About 1,2-dicyclopropyloxy-4-propan-2-ylbenzene

1,2-dicyclopropyloxy-4-propan-2-ylbenzene (PubChem CID 160924090) has the molecular formula C15H20O2 and a molecular weight of 232.32 g/mol. Its IUPAC name is 1,2-dicyclopropyloxy-4-propan-2-ylbenzene.

Molecular Properties

Compound Name1,2-dicyclopropyloxy-4-propan-2-ylbenzene
PubChem CID160924090
Molecular FormulaC15H20O2
Molecular Weight232.32 g/mol
Exact Mass232.15
IUPAC Name1,2-dicyclopropyloxy-4-propan-2-ylbenzene
SMILESCC(C)c1ccc(OC2CC2)c(OC2CC2)c1
InChIInChI=1S/C15H20O2/c1-10(2)11-3-8-14(16-12-4-5-12)15(9-11)17-13-6-7-13/h3,8-10,12-13H,4-7H2,1-2H3
InChIKeyWNFNUQKMLTVAMQ-UHFFFAOYSA-N
XLogP3.89
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.32
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1,2-dicyclopropyloxy-4-propan-2-ylbenzene 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

2-cyclobutyloxy-1-(1-fluoroethoxy)-4-propan-2-ylbenzene
CID 134430201
1-(4-cyclopentyloxy-3-methoxyphenyl)ethanol
CID 43503851
(1R)-1-(4-cyclopentyloxy-3-methoxyphenyl)ethanamine
CID 30119294
1-(4-cyclopropyloxy-3-fluorophenyl)ethanamine
CID 130562859
2-(3-cyclobutyloxy-4-methoxyphenyl)propanoic acid
CID 117378818
(3R)-3-(2-bromo-4-propan-2-ylphenoxy)pyrrolidine
CID 86322122
3-(2-chloro-4-propan-2-ylphenoxy)pyrrolidine
CID 56830812
1-cyclopentyloxy-4-propan-2-ylbenzene
CID 10442918
2-[3-methoxy-4-(thian-4-yloxy)phenyl]propan-1-ol
CID 117454015
3-amino-2-(4-cyclopropyloxy-3-methoxyphenyl)propanoic acid
CID 117381015
(2R)-1-[4-cyclopropyloxy-3-(trifluoromethyl)phenyl]-2-methylbutan-1-ol
CID 122470796
2-[3-methoxy-4-(thian-4-yloxy)phenyl]propan-1-amine
CID 117451975

Frequently Asked Questions

What is the IUPAC name of 1,2-dicyclopropyloxy-4-propan-2-ylbenzene?
The IUPAC name of 1,2-dicyclopropyloxy-4-propan-2-ylbenzene (CID 160924090) is 1,2-dicyclopropyloxy-4-propan-2-ylbenzene.
What is the SMILES notation for 1,2-dicyclopropyloxy-4-propan-2-ylbenzene?
The canonical SMILES for 1,2-dicyclopropyloxy-4-propan-2-ylbenzene is CC(C)c1ccc(OC2CC2)c(OC2CC2)c1.
What is the InChIKey of 1,2-dicyclopropyloxy-4-propan-2-ylbenzene?
The InChIKey is WNFNUQKMLTVAMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20O2/c1-10(2)11-3-8-14(16-12-4-5-12)15(9-11)17-13-6-7-13/h3,8-10,12-13H,4-7H2,1-2H3.
What are the key properties of 1,2-dicyclopropyloxy-4-propan-2-ylbenzene?
1,2-dicyclopropyloxy-4-propan-2-ylbenzene has a molecular weight of 232.32 g/mol, XLogP of 3.89, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dicyclopropyloxy-4-propan-2-ylbenzene is sourced from PubChem (CID 160924090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).