1-methyl-1,2,3,4-tetrahydronaphthalene

C11H14 — CID 15262

IUPAC1-methyl-1,2,3,4-tetrahydronaphthalene
SMILESCC1CCCc2ccccc21
InChIInChI=1S/C11H14/c1-9-5-4-7-10-6-2-3-8-11(9)10/h2-3,6,8-9H,4-5,7H2,1H3
InChIKeyAPBBTKKLSNPFDP-UHFFFAOYSA-N
MW146.23 g/mol
LogP3.13
Rot. Bonds

About 1-methyl-1,2,3,4-tetrahydronaphthalene

1-methyl-1,2,3,4-tetrahydronaphthalene (PubChem CID 15262) has the molecular formula C11H14 and a molecular weight of 146.23 g/mol. Its IUPAC name is 1-methyl-1,2,3,4-tetrahydronaphthalene.

Molecular Properties

Compound Name1-methyl-1,2,3,4-tetrahydronaphthalene
PubChem CID15262
Molecular FormulaC11H14
Molecular Weight146.23 g/mol
Exact Mass146.11
IUPAC Name1-methyl-1,2,3,4-tetrahydronaphthalene
SMILESCC1CCCc2ccccc21
InChIInChI=1S/C11H14/c1-9-5-4-7-10-6-2-3-8-11(9)10/h2-3,6,8-9H,4-5,7H2,1H3
InChIKeyAPBBTKKLSNPFDP-UHFFFAOYSA-N
XLogP3.13
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 ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

Naphthalene
CID 931
Biphenyl
CID 7095
O-Xylene
CID 7237
1-Methylnaphthalene
CID 7002
Tetralin
CID 8404
P-Cymene
CID 7463
1,2,4-Trimethylbenzene
CID 7247
Cumene
CID 7406
Acenaphthylene
CID 9161
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-methyl-1,2,3,4-tetrahydronaphthalene?
The IUPAC name of 1-methyl-1,2,3,4-tetrahydronaphthalene (CID 15262) is 1-methyl-1,2,3,4-tetrahydronaphthalene.
What is the SMILES notation for 1-methyl-1,2,3,4-tetrahydronaphthalene?
The canonical SMILES for 1-methyl-1,2,3,4-tetrahydronaphthalene is CC1CCCc2ccccc21.
What is the InChIKey of 1-methyl-1,2,3,4-tetrahydronaphthalene?
The InChIKey is APBBTKKLSNPFDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14/c1-9-5-4-7-10-6-2-3-8-11(9)10/h2-3,6,8-9H,4-5,7H2,1H3.
What are the key properties of 1-methyl-1,2,3,4-tetrahydronaphthalene?
1-methyl-1,2,3,4-tetrahydronaphthalene has a molecular weight of 146.23 g/mol, XLogP of 3.13, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1,2,3,4-tetrahydronaphthalene is sourced from PubChem (CID 15262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).