1,8-dimethyl-2-propan-2-ylnaphthalene

C15H18 — CID 174870278

IUPAC1,8-dimethyl-2-propan-2-ylnaphthalene
SMILESCc1cccc2ccc(C(C)C)c(C)c12
InChIInChI=1S/C15H18/c1-10(2)14-9-8-13-7-5-6-11(3)15(13)12(14)4/h5-10H,1-4H3
InChIKeyVIDKIZKVVXWZBF-UHFFFAOYSA-N
MW198.31 g/mol
LogP4.58
Rot. Bonds1

About 1,8-dimethyl-2-propan-2-ylnaphthalene

1,8-dimethyl-2-propan-2-ylnaphthalene (PubChem CID 174870278) has the molecular formula C15H18 and a molecular weight of 198.31 g/mol. Its IUPAC name is 1,8-dimethyl-2-propan-2-ylnaphthalene.

Molecular Properties

Compound Name1,8-dimethyl-2-propan-2-ylnaphthalene
PubChem CID174870278
Molecular FormulaC15H18
Molecular Weight198.31 g/mol
Exact Mass198.14
IUPAC Name1,8-dimethyl-2-propan-2-ylnaphthalene
SMILESCc1cccc2ccc(C(C)C)c(C)c12
InChIInChI=1S/C15H18/c1-10(2)14-9-8-13-7-5-6-11(3)15(13)12(14)4/h5-10H,1-4H3
InChIKeyVIDKIZKVVXWZBF-UHFFFAOYSA-N
XLogP4.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 54.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,8-dimethyl-2-propan-2-ylnaphthalene?
The IUPAC name of 1,8-dimethyl-2-propan-2-ylnaphthalene (CID 174870278) is 1,8-dimethyl-2-propan-2-ylnaphthalene.
What is the SMILES notation for 1,8-dimethyl-2-propan-2-ylnaphthalene?
The canonical SMILES for 1,8-dimethyl-2-propan-2-ylnaphthalene is Cc1cccc2ccc(C(C)C)c(C)c12.
What is the InChIKey of 1,8-dimethyl-2-propan-2-ylnaphthalene?
The InChIKey is VIDKIZKVVXWZBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18/c1-10(2)14-9-8-13-7-5-6-11(3)15(13)12(14)4/h5-10H,1-4H3.
What are the key properties of 1,8-dimethyl-2-propan-2-ylnaphthalene?
1,8-dimethyl-2-propan-2-ylnaphthalene has a molecular weight of 198.31 g/mol, XLogP of 4.58, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,8-dimethyl-2-propan-2-ylnaphthalene is sourced from PubChem (CID 174870278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).