2-ethenyl-1,3,5-tri(propan-2-yl)benzene

C17H26 — CID 12920624

IUPAC2-ethenyl-1,3,5-tri(propan-2-yl)benzene
SMILESC=Cc1c(C(C)C)cc(C(C)C)cc1C(C)C
InChIInChI=1S/C17H26/c1-8-15-16(12(4)5)9-14(11(2)3)10-17(15)13(6)7/h8-13H,1H2,2-7H3
InChIKeyDGAWPXLUGCQPIK-UHFFFAOYSA-N
MW230.39 g/mol
LogP5.70
Rot. Bonds4

About 2-ethenyl-1,3,5-tri(propan-2-yl)benzene

2-ethenyl-1,3,5-tri(propan-2-yl)benzene (PubChem CID 12920624) has the molecular formula C17H26 and a molecular weight of 230.39 g/mol. Its IUPAC name is 2-ethenyl-1,3,5-tri(propan-2-yl)benzene.

Molecular Properties

Compound Name2-ethenyl-1,3,5-tri(propan-2-yl)benzene
PubChem CID12920624
Molecular FormulaC17H26
Molecular Weight230.39 g/mol
Exact Mass230.20
IUPAC Name2-ethenyl-1,3,5-tri(propan-2-yl)benzene
SMILESC=Cc1c(C(C)C)cc(C(C)C)cc1C(C)C
InChIInChI=1S/C17H26/c1-8-15-16(12(4)5)9-14(11(2)3)10-17(15)13(6)7/h8-13H,1H2,2-7H3
InChIKeyDGAWPXLUGCQPIK-UHFFFAOYSA-N
XLogP5.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500230.39
LogP ≤ 55.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2,3-bis(ethenyl)-1,4-di(propan-2-yl)benzene
CID 142450771
[2,4,6-tri(propan-2-yl)phenyl]phosphane
CID 609106
[2,4,6-tri(propan-2-yl)phenyl]borane
CID 14976181
4-[2,4,6-tri(propan-2-yl)phenyl]but-3-ene-1-thiol
CID 170479325
[2,4,6-tri(propan-2-yl)phenyl] prop-2-ene-1-sulfonate
CID 175284846
2-(2-methylprop-2-enyl)-1,3,5-tri(propan-2-yl)benzene
CID 146002714
CID 101233862
CID 101233862
azane;2,4,6-tri(propan-2-yl)phenol
CID 174814858
bis[2,4,6-tri(propan-2-yl)phenyl]germane
CID 71343686
(1Z)-2-methyl-1-[2,4,6-tri(propan-2-yl)phenyl]buta-1,3-diene-1-thiol
CID 143323043
1-methyl-2-[(Z)-4-methylpent-1-enyl]-3,5-di(propan-2-yl)benzene
CID 159400113
lithium 2,4,6-tri(propan-2-yl)benzenesulfonate
CID 155386874

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-1,3,5-tri(propan-2-yl)benzene?
The IUPAC name of 2-ethenyl-1,3,5-tri(propan-2-yl)benzene (CID 12920624) is 2-ethenyl-1,3,5-tri(propan-2-yl)benzene.
What is the SMILES notation for 2-ethenyl-1,3,5-tri(propan-2-yl)benzene?
The canonical SMILES for 2-ethenyl-1,3,5-tri(propan-2-yl)benzene is C=Cc1c(C(C)C)cc(C(C)C)cc1C(C)C.
What is the InChIKey of 2-ethenyl-1,3,5-tri(propan-2-yl)benzene?
The InChIKey is DGAWPXLUGCQPIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26/c1-8-15-16(12(4)5)9-14(11(2)3)10-17(15)13(6)7/h8-13H,1H2,2-7H3.
What are the key properties of 2-ethenyl-1,3,5-tri(propan-2-yl)benzene?
2-ethenyl-1,3,5-tri(propan-2-yl)benzene has a molecular weight of 230.39 g/mol, XLogP of 5.70, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-1,3,5-tri(propan-2-yl)benzene is sourced from PubChem (CID 12920624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).