1-methyl-1,2,5,6-tetrahydronaphthalene

C11H14 — CID 90700254

IUPAC1-methyl-1,2,5,6-tetrahydronaphthalene
SMILESCC1CC=CC2=C1C=CCC2
InChIInChI=1S/C11H14/c1-9-5-4-7-10-6-2-3-8-11(9)10/h3-4,7-9H,2,5-6H2,1H3
InChIKeyBBXHVYHSFVJODI-UHFFFAOYSA-N
MW146.23 g/mol
LogP3.23
Rot. Bonds

About 1-methyl-1,2,5,6-tetrahydronaphthalene

1-methyl-1,2,5,6-tetrahydronaphthalene (PubChem CID 90700254) has the molecular formula C11H14 and a molecular weight of 146.23 g/mol. Its IUPAC name is 1-methyl-1,2,5,6-tetrahydronaphthalene.

Molecular Properties

Compound Name1-methyl-1,2,5,6-tetrahydronaphthalene
PubChem CID90700254
Molecular FormulaC11H14
Molecular Weight146.23 g/mol
Exact Mass146.11
IUPAC Name1-methyl-1,2,5,6-tetrahydronaphthalene
SMILESCC1CC=CC2=C1C=CCC2
InChIInChI=1S/C11H14/c1-9-5-4-7-10-6-2-3-8-11(9)10/h3-4,7-9H,2,5-6H2,1H3
InChIKeyBBXHVYHSFVJODI-UHFFFAOYSA-N
XLogP3.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.23
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-(2-cyclobutylethyl)-1,2,5,6-tetrahydronaphthalene
CID 123951420
1,7-dimethyl-2,3,6,7-tetrahydroindole
CID 88989613
3-methyl-2,3,6,7-tetrahydro-1-benzofuran
CID 89060479
4-methyl-3,4,5,6-tetrahydrophenanthrene
CID 123289804
2-fluoro-6-methylcyclohexa-1,3-dien-1-ol
CID 154518719
3,4,5,6,9,10-hexahydrophenanthrene
CID 123501640
5-(4,5-dihydro-1H-inden-1-yl)-2-methylpyridine
CID 90719354
1-N-methyl-1-N-naphthalen-1-yl-4-N-phenyl-4-N-(1,2,5,6-tetrahydronaphthalen-1-yl)benzene-1,4-diamine
CID 143684786
3-methyl-1,2,5,6-tetrahydronaphthalene;hydrofluoride
CID 144971731
3-methyl-3,4,7,8-tetrahydro-1H-isochromene
CID 145476057
acetylene;(5R)-5-methylcyclopent-2-en-1-one
CID 142013525
1,2,3,4,5,6-hexahydronaphthalen-1-amine
CID 139483013

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1,2,5,6-tetrahydronaphthalene?
The IUPAC name of 1-methyl-1,2,5,6-tetrahydronaphthalene (CID 90700254) is 1-methyl-1,2,5,6-tetrahydronaphthalene.
What is the SMILES notation for 1-methyl-1,2,5,6-tetrahydronaphthalene?
The canonical SMILES for 1-methyl-1,2,5,6-tetrahydronaphthalene is CC1CC=CC2=C1C=CCC2.
What is the InChIKey of 1-methyl-1,2,5,6-tetrahydronaphthalene?
The InChIKey is BBXHVYHSFVJODI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14/c1-9-5-4-7-10-6-2-3-8-11(9)10/h3-4,7-9H,2,5-6H2,1H3.
What are the key properties of 1-methyl-1,2,5,6-tetrahydronaphthalene?
1-methyl-1,2,5,6-tetrahydronaphthalene has a molecular weight of 146.23 g/mol, XLogP of 3.23, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1,2,5,6-tetrahydronaphthalene is sourced from PubChem (CID 90700254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).