2,5,6,7,8-pentamethyl-1,2,3,4-tetrahydronaphthalene

C15H22 — CID 22888683

IUPAC2,5,6,7,8-pentamethyl-1,2,3,4-tetrahydronaphthalene
SMILESCc1c(C)c(C)c2c(c1C)CCC(C)C2
InChIInChI=1S/C15H22/c1-9-6-7-14-12(4)10(2)11(3)13(5)15(14)8-9/h9H,6-8H2,1-5H3
InChIKeyUIEIOSZGBJZASQ-UHFFFAOYSA-N
MW202.34 g/mol
LogP4.05
Rot. Bonds

About 2,5,6,7,8-pentamethyl-1,2,3,4-tetrahydronaphthalene

2,5,6,7,8-pentamethyl-1,2,3,4-tetrahydronaphthalene (PubChem CID 22888683) has the molecular formula C15H22 and a molecular weight of 202.34 g/mol. Its IUPAC name is 2,5,6,7,8-pentamethyl-1,2,3,4-tetrahydronaphthalene.

Molecular Properties

Compound Name2,5,6,7,8-pentamethyl-1,2,3,4-tetrahydronaphthalene
PubChem CID22888683
Molecular FormulaC15H22
Molecular Weight202.34 g/mol
Exact Mass202.17
IUPAC Name2,5,6,7,8-pentamethyl-1,2,3,4-tetrahydronaphthalene
SMILESCc1c(C)c(C)c2c(c1C)CCC(C)C2
InChIInChI=1S/C15H22/c1-9-6-7-14-12(4)10(2)11(3)13(5)15(14)8-9/h9H,6-8H2,1-5H3
InChIKeyUIEIOSZGBJZASQ-UHFFFAOYSA-N
XLogP4.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(5,6,7,8-tetramethyl-1,2,3,4-tetrahydronaphthalen-2-yl)boronic acid
CID 175449947
1,6-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol
CID 130033796
1-(1,6-dimethyl-4-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
CID 615177
ethane;3-methylcyclopentan-1-one
CID 142926670
2-methoxy-4,7-dimethyl-5,6,7,8-tetrahydroquinazoline
CID 163270079
[(6R)-3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran-2-yl]methanol
CID 131134269
(1R)-1-methyl-3-methylidenecyclopentane
CID 58904772
(2R)-7,8-difluoro-2,6-dimethyl-1,2,3,4-tetrahydronaphthalene
CID 146513839
bis(2-fluoro-1,4-dimethylcyclohexene);methane
CID 160664203
4,7-dimethyl-5,6,7,8-tetrahydroquinazoline;methanamine
CID 163270671
1,2,3,7,8-pentamethylnaphthalene;2,6,7,8-tetramethyl-1,2,3,4-tetrahydronaphthalene;2,5,6-trimethyl-1,2,3,4-tetrahydronaphthalene
CID 158290232
2,3,5-trimethylcyclohept-2-en-1-one
CID 142093002

Frequently Asked Questions

What is the IUPAC name of 2,5,6,7,8-pentamethyl-1,2,3,4-tetrahydronaphthalene?
The IUPAC name of 2,5,6,7,8-pentamethyl-1,2,3,4-tetrahydronaphthalene (CID 22888683) is 2,5,6,7,8-pentamethyl-1,2,3,4-tetrahydronaphthalene.
What is the SMILES notation for 2,5,6,7,8-pentamethyl-1,2,3,4-tetrahydronaphthalene?
The canonical SMILES for 2,5,6,7,8-pentamethyl-1,2,3,4-tetrahydronaphthalene is Cc1c(C)c(C)c2c(c1C)CCC(C)C2.
What is the InChIKey of 2,5,6,7,8-pentamethyl-1,2,3,4-tetrahydronaphthalene?
The InChIKey is UIEIOSZGBJZASQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22/c1-9-6-7-14-12(4)10(2)11(3)13(5)15(14)8-9/h9H,6-8H2,1-5H3.
What are the key properties of 2,5,6,7,8-pentamethyl-1,2,3,4-tetrahydronaphthalene?
2,5,6,7,8-pentamethyl-1,2,3,4-tetrahydronaphthalene has a molecular weight of 202.34 g/mol, XLogP of 4.05, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5,6,7,8-pentamethyl-1,2,3,4-tetrahydronaphthalene is sourced from PubChem (CID 22888683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).