1,5-diethyl-2,6-bis(prop-1-en-2-yl)naphthalene

C20H24 — CID 159162513

IUPAC1,5-diethyl-2,6-bis(prop-1-en-2-yl)naphthalene
SMILESC=C(C)c1ccc2c(CC)c(C(=C)C)ccc2c1CC
InChIInChI=1S/C20H24/c1-7-15-17(13(3)4)9-12-20-16(8-2)18(14(5)6)10-11-19(15)20/h9-12H,3,5,7-8H2,1-2,4,6H3
InChIKeyQQOTWOGWXFXUDU-UHFFFAOYSA-N
MW264.41 g/mol
LogP6.03
Rot. Bonds4

About 1,5-diethyl-2,6-bis(prop-1-en-2-yl)naphthalene

1,5-diethyl-2,6-bis(prop-1-en-2-yl)naphthalene (PubChem CID 159162513) has the molecular formula C20H24 and a molecular weight of 264.41 g/mol. Its IUPAC name is 1,5-diethyl-2,6-bis(prop-1-en-2-yl)naphthalene.

Molecular Properties

Compound Name1,5-diethyl-2,6-bis(prop-1-en-2-yl)naphthalene
PubChem CID159162513
Molecular FormulaC20H24
Molecular Weight264.41 g/mol
Exact Mass264.19
IUPAC Name1,5-diethyl-2,6-bis(prop-1-en-2-yl)naphthalene
SMILESC=C(C)c1ccc2c(CC)c(C(=C)C)ccc2c1CC
InChIInChI=1S/C20H24/c1-7-15-17(13(3)4)9-12-20-16(8-2)18(14(5)6)10-11-19(15)20/h9-12H,3,5,7-8H2,1-2,4,6H3
InChIKeyQQOTWOGWXFXUDU-UHFFFAOYSA-N
XLogP6.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500264.41
LogP ≤ 56.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,5-diethyl-2,6-bis(prop-1-en-2-yl)naphthalene?
The IUPAC name of 1,5-diethyl-2,6-bis(prop-1-en-2-yl)naphthalene (CID 159162513) is 1,5-diethyl-2,6-bis(prop-1-en-2-yl)naphthalene.
What is the SMILES notation for 1,5-diethyl-2,6-bis(prop-1-en-2-yl)naphthalene?
The canonical SMILES for 1,5-diethyl-2,6-bis(prop-1-en-2-yl)naphthalene is C=C(C)c1ccc2c(CC)c(C(=C)C)ccc2c1CC.
What is the InChIKey of 1,5-diethyl-2,6-bis(prop-1-en-2-yl)naphthalene?
The InChIKey is QQOTWOGWXFXUDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24/c1-7-15-17(13(3)4)9-12-20-16(8-2)18(14(5)6)10-11-19(15)20/h9-12H,3,5,7-8H2,1-2,4,6H3.
What are the key properties of 1,5-diethyl-2,6-bis(prop-1-en-2-yl)naphthalene?
1,5-diethyl-2,6-bis(prop-1-en-2-yl)naphthalene has a molecular weight of 264.41 g/mol, XLogP of 6.03, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-diethyl-2,6-bis(prop-1-en-2-yl)naphthalene is sourced from PubChem (CID 159162513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).