5-methyl-6-propan-2-yl-1,2,3,4-tetrahydronaphthalene

C14H20 — CID 59613678

IUPAC5-methyl-6-propan-2-yl-1,2,3,4-tetrahydronaphthalene
SMILESCc1c(C(C)C)ccc2c1CCCC2
InChIInChI=1S/C14H20/c1-10(2)13-9-8-12-6-4-5-7-14(12)11(13)3/h8-10H,4-7H2,1-3H3
InChIKeyDKPAIONABPQVDL-UHFFFAOYSA-N
MW188.31 g/mol
LogP4.00
Rot. Bonds1

About 5-methyl-6-propan-2-yl-1,2,3,4-tetrahydronaphthalene

5-methyl-6-propan-2-yl-1,2,3,4-tetrahydronaphthalene (PubChem CID 59613678) has the molecular formula C14H20 and a molecular weight of 188.31 g/mol. Its IUPAC name is 5-methyl-6-propan-2-yl-1,2,3,4-tetrahydronaphthalene.

Molecular Properties

Compound Name5-methyl-6-propan-2-yl-1,2,3,4-tetrahydronaphthalene
PubChem CID59613678
Molecular FormulaC14H20
Molecular Weight188.31 g/mol
Exact Mass188.16
IUPAC Name5-methyl-6-propan-2-yl-1,2,3,4-tetrahydronaphthalene
SMILESCc1c(C(C)C)ccc2c1CCCC2
InChIInChI=1S/C14H20/c1-10(2)13-9-8-12-6-4-5-7-14(12)11(13)3/h8-10H,4-7H2,1-3H3
InChIKeyDKPAIONABPQVDL-UHFFFAOYSA-N
XLogP4.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 5-methyl-6-propan-2-yl-1,2,3,4-tetrahydronaphthalene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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 5-methyl-6-propan-2-yl-1,2,3,4-tetrahydronaphthalene?
The IUPAC name of 5-methyl-6-propan-2-yl-1,2,3,4-tetrahydronaphthalene (CID 59613678) is 5-methyl-6-propan-2-yl-1,2,3,4-tetrahydronaphthalene.
What is the SMILES notation for 5-methyl-6-propan-2-yl-1,2,3,4-tetrahydronaphthalene?
The canonical SMILES for 5-methyl-6-propan-2-yl-1,2,3,4-tetrahydronaphthalene is Cc1c(C(C)C)ccc2c1CCCC2.
What is the InChIKey of 5-methyl-6-propan-2-yl-1,2,3,4-tetrahydronaphthalene?
The InChIKey is DKPAIONABPQVDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20/c1-10(2)13-9-8-12-6-4-5-7-14(12)11(13)3/h8-10H,4-7H2,1-3H3.
What are the key properties of 5-methyl-6-propan-2-yl-1,2,3,4-tetrahydronaphthalene?
5-methyl-6-propan-2-yl-1,2,3,4-tetrahydronaphthalene has a molecular weight of 188.31 g/mol, XLogP of 4.00, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6-propan-2-yl-1,2,3,4-tetrahydronaphthalene is sourced from PubChem (CID 59613678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).