4,4,8,8-tetramethyl-1,2,3,5,6,7-hexahydronaphthalene

C14H24 — CID 71441384

IUPAC4,4,8,8-tetramethyl-1,2,3,5,6,7-hexahydronaphthalene
SMILESCC1(C)CCCC2=C1CCCC2(C)C
InChIInChI=1S/C14H24/c1-13(2)9-5-8-12-11(13)7-6-10-14(12,3)4/h5-10H2,1-4H3
InChIKeyDMUCYUBVMPOSHB-UHFFFAOYSA-N
MW192.35 g/mol
LogP4.70
Rot. Bonds

About 4,4,8,8-tetramethyl-1,2,3,5,6,7-hexahydronaphthalene

4,4,8,8-tetramethyl-1,2,3,5,6,7-hexahydronaphthalene (PubChem CID 71441384) has the molecular formula C14H24 and a molecular weight of 192.35 g/mol. Its IUPAC name is 4,4,8,8-tetramethyl-1,2,3,5,6,7-hexahydronaphthalene.

Molecular Properties

Compound Name4,4,8,8-tetramethyl-1,2,3,5,6,7-hexahydronaphthalene
PubChem CID71441384
Molecular FormulaC14H24
Molecular Weight192.35 g/mol
Exact Mass192.19
IUPAC Name4,4,8,8-tetramethyl-1,2,3,5,6,7-hexahydronaphthalene
SMILESCC1(C)CCCC2=C1CCCC2(C)C
InChIInChI=1S/C14H24/c1-13(2)9-5-8-12-11(13)7-6-10-14(12,3)4/h5-10H2,1-4H3
InChIKeyDMUCYUBVMPOSHB-UHFFFAOYSA-N
XLogP4.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.35
LogP ≤ 54.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4,4,8,8-tetramethyl-1,2,3,5,6,7-hexahydronaphthalene?
The IUPAC name of 4,4,8,8-tetramethyl-1,2,3,5,6,7-hexahydronaphthalene (CID 71441384) is 4,4,8,8-tetramethyl-1,2,3,5,6,7-hexahydronaphthalene.
What is the SMILES notation for 4,4,8,8-tetramethyl-1,2,3,5,6,7-hexahydronaphthalene?
The canonical SMILES for 4,4,8,8-tetramethyl-1,2,3,5,6,7-hexahydronaphthalene is CC1(C)CCCC2=C1CCCC2(C)C.
What is the InChIKey of 4,4,8,8-tetramethyl-1,2,3,5,6,7-hexahydronaphthalene?
The InChIKey is DMUCYUBVMPOSHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24/c1-13(2)9-5-8-12-11(13)7-6-10-14(12,3)4/h5-10H2,1-4H3.
What are the key properties of 4,4,8,8-tetramethyl-1,2,3,5,6,7-hexahydronaphthalene?
4,4,8,8-tetramethyl-1,2,3,5,6,7-hexahydronaphthalene has a molecular weight of 192.35 g/mol, XLogP of 4.70, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4,8,8-tetramethyl-1,2,3,5,6,7-hexahydronaphthalene is sourced from PubChem (CID 71441384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).