5-cyclohexyl-1,3-dimethylnaphthalene

C18H22 — CID 153456368

IUPAC5-cyclohexyl-1,3-dimethylnaphthalene
SMILESCc1cc(C)c2cccc(C3CCCCC3)c2c1
InChIInChI=1S/C18H22/c1-13-11-14(2)16-9-6-10-17(18(16)12-13)15-7-4-3-5-8-15/h6,9-12,15H,3-5,7-8H2,1-2H3
InChIKeyGVWBUKITPQCLKA-UHFFFAOYSA-N
MW238.37 g/mol
LogP5.50
Rot. Bonds1

About 5-cyclohexyl-1,3-dimethylnaphthalene

5-cyclohexyl-1,3-dimethylnaphthalene (PubChem CID 153456368) has the molecular formula C18H22 and a molecular weight of 238.37 g/mol. Its IUPAC name is 5-cyclohexyl-1,3-dimethylnaphthalene.

Molecular Properties

Compound Name5-cyclohexyl-1,3-dimethylnaphthalene
PubChem CID153456368
Molecular FormulaC18H22
Molecular Weight238.37 g/mol
Exact Mass238.17
IUPAC Name5-cyclohexyl-1,3-dimethylnaphthalene
SMILESCc1cc(C)c2cccc(C3CCCCC3)c2c1
InChIInChI=1S/C18H22/c1-13-11-14(2)16-9-6-10-17(18(16)12-13)15-7-4-3-5-8-15/h6,9-12,15H,3-5,7-8H2,1-2H3
InChIKeyGVWBUKITPQCLKA-UHFFFAOYSA-N
XLogP5.50
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500238.37
LogP ≤ 55.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 5-cyclohexyl-1,3-dimethylnaphthalene 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

(2,3-dimethylphenyl)cyclodecane
CID 21161883
5-cyclohexyl-1-methyl-2-(2,3,5-trimethylphenyl)quinolin-1-ium
CID 123592244
1-cyclopentyl-3-methylnaphthalene
CID 153311987
6-cyclohexyl-N-(2,4-dimethylphenyl)-N-methyldibenzofuran-4-amine
CID 138651898
(2,4,6-trimethylphenyl)cyclododecane
CID 123823481
1,3-dicyclohexyl-2,5-dimethylbenzene
CID 91568948
5,7-dimethylnaphthalen-1-ol
CID 599056
1,2,4,5-tetrakis(2,6-dicyclohexylphenyl)benzene
CID 176589303
1-bromo-4-cycloheptylnaphthalene
CID 91324562
1-bromo-2-cyclohexyl-4-methylbenzene
CID 117104268
2-cycloheptyl-5-methylphenol
CID 45096882
3-cyclohexyl-2-methylbenzaldehyde
CID 15107628

Frequently Asked Questions

What is the IUPAC name of 5-cyclohexyl-1,3-dimethylnaphthalene?
The IUPAC name of 5-cyclohexyl-1,3-dimethylnaphthalene (CID 153456368) is 5-cyclohexyl-1,3-dimethylnaphthalene.
What is the SMILES notation for 5-cyclohexyl-1,3-dimethylnaphthalene?
The canonical SMILES for 5-cyclohexyl-1,3-dimethylnaphthalene is Cc1cc(C)c2cccc(C3CCCCC3)c2c1.
What is the InChIKey of 5-cyclohexyl-1,3-dimethylnaphthalene?
The InChIKey is GVWBUKITPQCLKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22/c1-13-11-14(2)16-9-6-10-17(18(16)12-13)15-7-4-3-5-8-15/h6,9-12,15H,3-5,7-8H2,1-2H3.
What are the key properties of 5-cyclohexyl-1,3-dimethylnaphthalene?
5-cyclohexyl-1,3-dimethylnaphthalene has a molecular weight of 238.37 g/mol, XLogP of 5.50, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclohexyl-1,3-dimethylnaphthalene is sourced from PubChem (CID 153456368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).