1,2,3,4-tetrakis(prop-1-en-2-yl)benzene

C18H22 — CID 19429816

IUPAC1,2,3,4-tetrakis(prop-1-en-2-yl)benzene
SMILESC=C(C)c1ccc(C(=C)C)c(C(=C)C)c1C(=C)C
InChIInChI=1S/C18H22/c1-11(2)15-9-10-16(12(3)4)18(14(7)8)17(15)13(5)6/h9-10H,1,3,5,7H2,2,4,6,8H3
InChIKeyJPWSBHCQLUYPSC-UHFFFAOYSA-N
MW238.37 g/mol
LogP5.82
Rot. Bonds4

About 1,2,3,4-tetrakis(prop-1-en-2-yl)benzene

1,2,3,4-tetrakis(prop-1-en-2-yl)benzene (PubChem CID 19429816) has the molecular formula C18H22 and a molecular weight of 238.37 g/mol. Its IUPAC name is 1,2,3,4-tetrakis(prop-1-en-2-yl)benzene.

Molecular Properties

Compound Name1,2,3,4-tetrakis(prop-1-en-2-yl)benzene
PubChem CID19429816
Molecular FormulaC18H22
Molecular Weight238.37 g/mol
Exact Mass238.17
IUPAC Name1,2,3,4-tetrakis(prop-1-en-2-yl)benzene
SMILESC=C(C)c1ccc(C(=C)C)c(C(=C)C)c1C(=C)C
InChIInChI=1S/C18H22/c1-11(2)15-9-10-16(12(3)4)18(14(7)8)17(15)13(5)6/h9-10H,1,3,5,7H2,2,4,6,8H3
InChIKeyJPWSBHCQLUYPSC-UHFFFAOYSA-N
XLogP5.82
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500238.37
LogP ≤ 55.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2,3,6-tris(prop-1-en-2-yl)phenol
CID 101292776
2,3-bis(prop-1-en-2-yl)terephthalate
CID 22222062
2,3-bis(prop-1-en-2-yl)phenol
CID 68747547
4-[3,4-bis(prop-1-en-2-yl)phenyl]-1,2-bis(prop-1-en-2-yl)benzene
CID 176568889
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
1,2,3-tris(prop-1-en-2-yl)benzene diisocyanate
CID 23452776
1,2,4-tris(prop-1-en-2-yl)benzene
CID 11194966
4-fluoro-1,2-bis(prop-1-en-2-yl)benzene
CID 139356848
1,2-bis(prop-1-en-2-yl)benzene;propane
CID 142274191
1,5-diethyl-2,6-bis(prop-1-en-2-yl)naphthalene
CID 159162513
2,4-difluoro-1-prop-1-en-2-ylbenzene
CID 10877333

Frequently Asked Questions

What is the IUPAC name of 1,2,3,4-tetrakis(prop-1-en-2-yl)benzene?
The IUPAC name of 1,2,3,4-tetrakis(prop-1-en-2-yl)benzene (CID 19429816) is 1,2,3,4-tetrakis(prop-1-en-2-yl)benzene.
What is the SMILES notation for 1,2,3,4-tetrakis(prop-1-en-2-yl)benzene?
The canonical SMILES for 1,2,3,4-tetrakis(prop-1-en-2-yl)benzene is C=C(C)c1ccc(C(=C)C)c(C(=C)C)c1C(=C)C.
What is the InChIKey of 1,2,3,4-tetrakis(prop-1-en-2-yl)benzene?
The InChIKey is JPWSBHCQLUYPSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22/c1-11(2)15-9-10-16(12(3)4)18(14(7)8)17(15)13(5)6/h9-10H,1,3,5,7H2,2,4,6,8H3.
What are the key properties of 1,2,3,4-tetrakis(prop-1-en-2-yl)benzene?
1,2,3,4-tetrakis(prop-1-en-2-yl)benzene has a molecular weight of 238.37 g/mol, XLogP of 5.82, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4-tetrakis(prop-1-en-2-yl)benzene is sourced from PubChem (CID 19429816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).