1,6-dimethyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalene

C15H22 — CID 10224

IUPAC1,6-dimethyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalene
SMILESCc1ccc2c(c1)C(C(C)C)CCC2C
InChIInChI=1S/C15H22/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h5,7,9-10,12-13H,6,8H2,1-4H3
InChIKeyPGTJIOWQJWHTJJ-UHFFFAOYSA-N
MW202.34 g/mol
LogP4.63
Rot. Bonds1

About 1,6-dimethyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalene

1,6-dimethyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalene (PubChem CID 10224) has the molecular formula C15H22 and a molecular weight of 202.34 g/mol. Its IUPAC name is 1,6-dimethyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalene.

Molecular Properties

Compound Name1,6-dimethyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalene
PubChem CID10224
Molecular FormulaC15H22
Molecular Weight202.34 g/mol
Exact Mass202.17
IUPAC Name1,6-dimethyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalene
SMILESCc1ccc2c(c1)C(C(C)C)CCC2C
InChIInChI=1S/C15H22/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h5,7,9-10,12-13H,6,8H2,1-4H3
InChIKeyPGTJIOWQJWHTJJ-UHFFFAOYSA-N
XLogP4.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

Anthracene
CID 8418
Phenanthrene
CID 995
1-Methylnaphthalene
CID 7002
Tetralin
CID 8404
P-Cymene
CID 7463
1,2,4-Trimethylbenzene
CID 7247
7,12-Dimethylbenz(a)anthracene
CID 6001
Acenaphthylene
CID 9161
1-Methylpyrene
CID 16932
1,2,3-Trimethylbenzene
CID 10686
2-Methylnaphthalene
CID 7055
2,6-Dimethylnaphthalene
CID 11387

Frequently Asked Questions

What is the IUPAC name of 1,6-dimethyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalene?
The IUPAC name of 1,6-dimethyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalene (CID 10224) is 1,6-dimethyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalene.
What is the SMILES notation for 1,6-dimethyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalene?
The canonical SMILES for 1,6-dimethyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalene is Cc1ccc2c(c1)C(C(C)C)CCC2C.
What is the InChIKey of 1,6-dimethyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalene?
The InChIKey is PGTJIOWQJWHTJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h5,7,9-10,12-13H,6,8H2,1-4H3.
What are the key properties of 1,6-dimethyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalene?
1,6-dimethyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalene has a molecular weight of 202.34 g/mol, XLogP of 4.63, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-dimethyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalene is sourced from PubChem (CID 10224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).