1-propan-2-yl-2-prop-1-en-2-ylbenzene;1-propan-2-yl-3-prop-1-en-2-ylbenzene

C24H32 — CID 173398854

IUPAC1-propan-2-yl-2-prop-1-en-2-ylbenzene;1-propan-2-yl-3-prop-1-en-2-ylbenzene
SMILESC=C(C)c1cccc(C(C)C)c1.C=C(C)c1ccccc1C(C)C
InChIInChI=1S/2C12H16/c1-9(2)11-6-5-7-12(8-11)10(3)4;1-9(2)11-7-5-6-8-12(11)10(3)4/h2*5-8,10H,1H2,2-4H3
InChIKeySFHDSYXTMFKPOI-UHFFFAOYSA-N
MW320.52 g/mol
LogP7.69
Rot. Bonds4

About 1-propan-2-yl-2-prop-1-en-2-ylbenzene;1-propan-2-yl-3-prop-1-en-2-ylbenzene

1-propan-2-yl-2-prop-1-en-2-ylbenzene;1-propan-2-yl-3-prop-1-en-2-ylbenzene (PubChem CID 173398854) has the molecular formula C24H32 and a molecular weight of 320.52 g/mol. Its IUPAC name is 1-propan-2-yl-2-prop-1-en-2-ylbenzene;1-propan-2-yl-3-prop-1-en-2-ylbenzene.

Molecular Properties

Compound Name1-propan-2-yl-2-prop-1-en-2-ylbenzene;1-propan-2-yl-3-prop-1-en-2-ylbenzene
PubChem CID173398854
Molecular FormulaC24H32
Molecular Weight320.52 g/mol
Exact Mass320.25
IUPAC Name1-propan-2-yl-2-prop-1-en-2-ylbenzene;1-propan-2-yl-3-prop-1-en-2-ylbenzene
SMILESC=C(C)c1cccc(C(C)C)c1.C=C(C)c1ccccc1C(C)C
InChIInChI=1S/2C12H16/c1-9(2)11-6-5-7-12(8-11)10(3)4;1-9(2)11-7-5-6-8-12(11)10(3)4/h2*5-8,10H,1H2,2-4H3
InChIKeySFHDSYXTMFKPOI-UHFFFAOYSA-N
XLogP7.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500320.52
LogP ≤ 57.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,2-di(propan-2-yl)benzene;3-propan-2-ylbenzamide
CID 170970604
CID 23527697
CID 23527697
2-propan-2-yl-1,3-bis(prop-1-en-2-yl)benzene
CID 141209236
N-methyl-1-(3-propan-2-ylphenyl)ethanimine
CID 59110491
ethyl 2-(3-prop-1-en-2-ylphenyl)propanoate
CID 68528619
1-(3-propan-2-ylphenyl)ethenyl (1Z)-ethanehydrazonate
CID 89230428
1-hex-1-en-2-yl-3-propan-2-ylbenzene
CID 160544423
N-(1-phenylethenyl)-2,6-di(propan-2-yl)aniline
CID 102155026
ethane;5-propan-2-yl-2-prop-1-en-2-ylphenol
CID 171837963
[2,5-di(propan-2-yl)phenyl]-phenylmethanone
CID 165349442
lithium 1,2-bis(prop-1-en-2-yl)benzene
CID 22717015
1,2-bis(prop-1-en-2-yl)benzene;hydrogen peroxide
CID 175029396

Frequently Asked Questions

What is the IUPAC name of 1-propan-2-yl-2-prop-1-en-2-ylbenzene;1-propan-2-yl-3-prop-1-en-2-ylbenzene?
The IUPAC name of 1-propan-2-yl-2-prop-1-en-2-ylbenzene;1-propan-2-yl-3-prop-1-en-2-ylbenzene (CID 173398854) is 1-propan-2-yl-2-prop-1-en-2-ylbenzene;1-propan-2-yl-3-prop-1-en-2-ylbenzene.
What is the SMILES notation for 1-propan-2-yl-2-prop-1-en-2-ylbenzene;1-propan-2-yl-3-prop-1-en-2-ylbenzene?
The canonical SMILES for 1-propan-2-yl-2-prop-1-en-2-ylbenzene;1-propan-2-yl-3-prop-1-en-2-ylbenzene is C=C(C)c1cccc(C(C)C)c1.C=C(C)c1ccccc1C(C)C.
What is the InChIKey of 1-propan-2-yl-2-prop-1-en-2-ylbenzene;1-propan-2-yl-3-prop-1-en-2-ylbenzene?
The InChIKey is SFHDSYXTMFKPOI-UHFFFAOYSA-N. The full InChI is InChI=1S/2C12H16/c1-9(2)11-6-5-7-12(8-11)10(3)4;1-9(2)11-7-5-6-8-12(11)10(3)4/h2*5-8,10H,1H2,2-4H3.
What are the key properties of 1-propan-2-yl-2-prop-1-en-2-ylbenzene;1-propan-2-yl-3-prop-1-en-2-ylbenzene?
1-propan-2-yl-2-prop-1-en-2-ylbenzene;1-propan-2-yl-3-prop-1-en-2-ylbenzene has a molecular weight of 320.52 g/mol, XLogP of 7.69, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yl-2-prop-1-en-2-ylbenzene;1-propan-2-yl-3-prop-1-en-2-ylbenzene is sourced from PubChem (CID 173398854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).