2,3-bis(ethenyl)-1-propylnaphthalene

C17H18 — CID 143956206

IUPAC2,3-bis(ethenyl)-1-propylnaphthalene
SMILESC=Cc1cc2ccccc2c(CCC)c1C=C
InChIInChI=1S/C17H18/c1-4-9-17-15(6-3)13(5-2)12-14-10-7-8-11-16(14)17/h5-8,10-12H,2-4,9H2,1H3
InChIKeyBRSFXMVKMOIWEU-UHFFFAOYSA-N
MW222.33 g/mol
LogP5.08
Rot. Bonds4

About 2,3-bis(ethenyl)-1-propylnaphthalene

2,3-bis(ethenyl)-1-propylnaphthalene (PubChem CID 143956206) has the molecular formula C17H18 and a molecular weight of 222.33 g/mol. Its IUPAC name is 2,3-bis(ethenyl)-1-propylnaphthalene.

Molecular Properties

Compound Name2,3-bis(ethenyl)-1-propylnaphthalene
PubChem CID143956206
Molecular FormulaC17H18
Molecular Weight222.33 g/mol
Exact Mass222.14
IUPAC Name2,3-bis(ethenyl)-1-propylnaphthalene
SMILESC=Cc1cc2ccccc2c(CCC)c1C=C
InChIInChI=1S/C17H18/c1-4-9-17-15(6-3)13(5-2)12-14-10-7-8-11-16(14)17/h5-8,10-12H,2-4,9H2,1H3
InChIKeyBRSFXMVKMOIWEU-UHFFFAOYSA-N
XLogP5.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500222.33
LogP ≤ 55.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

[2,3-bis(ethenyl)naphthalen-1-yl]boronic acid;ethane
CID 142377515
2,3-bis(ethenyl)phenanthrene
CID 144756778
3,4-dipropylnaphthalene-2-sulfonic acid
CID 101323866
4-[(3-ethenyl-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carbaldehyde;methanol
CID 177224717
ethane;2-ethenylnaphthalene-1-carbaldehyde
CID 91162051
methyl 2,3-bis(ethenyl)naphthalene-1-sulfonate
CID 150256268
3-ethenyl-2-propylquinoline
CID 67477327
1-ethenylnaphthalene;propane
CID 90732485
1-[2,3,5,6-tetrakis(ethenyl)phenyl]naphthalene
CID 123541767
(2-ethenyl-3-ethylnaphthalen-1-yl)methanol
CID 143952474
2,3-bis(ethenyl)naphthalene;ethane
CID 142152066
2-ethenyl-1-heptylanthracene
CID 19033824

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(ethenyl)-1-propylnaphthalene?
The IUPAC name of 2,3-bis(ethenyl)-1-propylnaphthalene (CID 143956206) is 2,3-bis(ethenyl)-1-propylnaphthalene.
What is the SMILES notation for 2,3-bis(ethenyl)-1-propylnaphthalene?
The canonical SMILES for 2,3-bis(ethenyl)-1-propylnaphthalene is C=Cc1cc2ccccc2c(CCC)c1C=C.
What is the InChIKey of 2,3-bis(ethenyl)-1-propylnaphthalene?
The InChIKey is BRSFXMVKMOIWEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18/c1-4-9-17-15(6-3)13(5-2)12-14-10-7-8-11-16(14)17/h5-8,10-12H,2-4,9H2,1H3.
What are the key properties of 2,3-bis(ethenyl)-1-propylnaphthalene?
2,3-bis(ethenyl)-1-propylnaphthalene has a molecular weight of 222.33 g/mol, XLogP of 5.08, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(ethenyl)-1-propylnaphthalene is sourced from PubChem (CID 143956206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).