2-ethenyl-4-methyl-1-(3-methylpent-1-enyl)benzene

C15H20 — CID 123226279

IUPAC2-ethenyl-4-methyl-1-(3-methylpent-1-enyl)benzene
SMILESC=Cc1cc(C)ccc1C=CC(C)CC
InChIInChI=1S/C15H20/c1-5-12(3)7-9-15-10-8-13(4)11-14(15)6-2/h6-12H,2,5H2,1,3-4H3
InChIKeyDVCOLZJUZOUXCO-UHFFFAOYSA-N
MW200.32 g/mol
LogP4.70
Rot. Bonds4

About 2-ethenyl-4-methyl-1-(3-methylpent-1-enyl)benzene

2-ethenyl-4-methyl-1-(3-methylpent-1-enyl)benzene (PubChem CID 123226279) has the molecular formula C15H20 and a molecular weight of 200.32 g/mol. Its IUPAC name is 2-ethenyl-4-methyl-1-(3-methylpent-1-enyl)benzene.

Molecular Properties

Compound Name2-ethenyl-4-methyl-1-(3-methylpent-1-enyl)benzene
PubChem CID123226279
Molecular FormulaC15H20
Molecular Weight200.32 g/mol
Exact Mass200.16
IUPAC Name2-ethenyl-4-methyl-1-(3-methylpent-1-enyl)benzene
SMILESC=Cc1cc(C)ccc1C=CC(C)CC
InChIInChI=1S/C15H20/c1-5-12(3)7-9-15-10-8-13(4)11-14(15)6-2/h6-12H,2,5H2,1,3-4H3
InChIKeyDVCOLZJUZOUXCO-UHFFFAOYSA-N
XLogP4.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.32
LogP ≤ 54.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

ethane;2-ethenyl-4-methyl-1-[(Z)-prop-1-enyl]benzene
CID 172609650
1,2-bis(ethenyl)-4-methylbenzene;ethane;prop-1-ene
CID 143109354
1,2-bis(ethenyl)-4-methylbenzene;methoxymethane
CID 142804443
1,2-bis(ethenyl)-4-methylbenzene;ethane;methane;prop-1-ene
CID 143109411
1-ethenyl-2-ethyl-4-methylbenzene
CID 18626822
1-ethenyl-2,4-dimethylbenzene
CID 157285903
4-chloro-1-[(Z)-3-methylpent-1-enyl]-2-prop-1-en-2-ylbenzene
CID 135202683
ethane;1-ethenyl-4-methyl-2-[(Z)-prop-1-enyl]benzene;methane
CID 143188972
1-ethenyl-2-(3-iodopentyl)-4-methylbenzene
CID 66808128
1,4-dimethyl-2-[(Z)-3-methylbut-1-enyl]benzene
CID 143887772
ethane;1-ethenyl-4-ethyl-2-[(Z)-3-methylbut-1-enyl]benzene
CID 142526011
1-chloro-2-ethenyl-4-methylbenzene
CID 19377357

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-4-methyl-1-(3-methylpent-1-enyl)benzene?
The IUPAC name of 2-ethenyl-4-methyl-1-(3-methylpent-1-enyl)benzene (CID 123226279) is 2-ethenyl-4-methyl-1-(3-methylpent-1-enyl)benzene.
What is the SMILES notation for 2-ethenyl-4-methyl-1-(3-methylpent-1-enyl)benzene?
The canonical SMILES for 2-ethenyl-4-methyl-1-(3-methylpent-1-enyl)benzene is C=Cc1cc(C)ccc1C=CC(C)CC.
What is the InChIKey of 2-ethenyl-4-methyl-1-(3-methylpent-1-enyl)benzene?
The InChIKey is DVCOLZJUZOUXCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20/c1-5-12(3)7-9-15-10-8-13(4)11-14(15)6-2/h6-12H,2,5H2,1,3-4H3.
What are the key properties of 2-ethenyl-4-methyl-1-(3-methylpent-1-enyl)benzene?
2-ethenyl-4-methyl-1-(3-methylpent-1-enyl)benzene has a molecular weight of 200.32 g/mol, XLogP of 4.70, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-4-methyl-1-(3-methylpent-1-enyl)benzene is sourced from PubChem (CID 123226279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).