2,6-di(propan-2-yl)naphthalene;ethane

C18H26 — CID 142320223

IUPAC2,6-di(propan-2-yl)naphthalene;ethane
SMILESCC.CC(C)c1ccc2cc(C(C)C)ccc2c1
InChIInChI=1S/C16H20.C2H6/c1-11(2)13-5-7-16-10-14(12(3)4)6-8-15(16)9-13;1-2/h5-12H,1-4H3;1-2H3
InChIKeyUUDVYGGQEUILKS-UHFFFAOYSA-N
MW242.41 g/mol
LogP6.11
Rot. Bonds2

About 2,6-di(propan-2-yl)naphthalene;ethane

2,6-di(propan-2-yl)naphthalene;ethane (PubChem CID 142320223) has the molecular formula C18H26 and a molecular weight of 242.41 g/mol. Its IUPAC name is 2,6-di(propan-2-yl)naphthalene;ethane.

Molecular Properties

Compound Name2,6-di(propan-2-yl)naphthalene;ethane
PubChem CID142320223
Molecular FormulaC18H26
Molecular Weight242.41 g/mol
Exact Mass242.20
IUPAC Name2,6-di(propan-2-yl)naphthalene;ethane
SMILESCC.CC(C)c1ccc2cc(C(C)C)ccc2c1
InChIInChI=1S/C16H20.C2H6/c1-11(2)13-5-7-16-10-14(12(3)4)6-8-15(16)9-13;1-2/h5-12H,1-4H3;1-2H3
InChIKeyUUDVYGGQEUILKS-UHFFFAOYSA-N
XLogP6.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500242.41
LogP ≤ 56.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2,6-di(propan-2-yl)naphthalene;ethane?
The IUPAC name of 2,6-di(propan-2-yl)naphthalene;ethane (CID 142320223) is 2,6-di(propan-2-yl)naphthalene;ethane.
What is the SMILES notation for 2,6-di(propan-2-yl)naphthalene;ethane?
The canonical SMILES for 2,6-di(propan-2-yl)naphthalene;ethane is CC.CC(C)c1ccc2cc(C(C)C)ccc2c1.
What is the InChIKey of 2,6-di(propan-2-yl)naphthalene;ethane?
The InChIKey is UUDVYGGQEUILKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20.C2H6/c1-11(2)13-5-7-16-10-14(12(3)4)6-8-15(16)9-13;1-2/h5-12H,1-4H3;1-2H3.
What are the key properties of 2,6-di(propan-2-yl)naphthalene;ethane?
2,6-di(propan-2-yl)naphthalene;ethane has a molecular weight of 242.41 g/mol, XLogP of 6.11, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-di(propan-2-yl)naphthalene;ethane is sourced from PubChem (CID 142320223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).