3,8-dimethyl-5-propan-2-yl-1,2-dihydronaphthalene

C15H20 — CID 5316074

IUPAC3,8-dimethyl-5-propan-2-yl-1,2-dihydronaphthalene
SMILESCC1=Cc2c(C(C)C)ccc(C)c2CC1
InChIInChI=1S/C15H20/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h6,8-10H,5,7H2,1-4H3
InChIKeyVTUZIFHLLUSULC-UHFFFAOYSA-N
MW200.32 g/mol
LogP4.47
Rot. Bonds1

About 3,8-dimethyl-5-propan-2-yl-1,2-dihydronaphthalene

3,8-dimethyl-5-propan-2-yl-1,2-dihydronaphthalene (PubChem CID 5316074) has the molecular formula C15H20 and a molecular weight of 200.32 g/mol. Its IUPAC name is 3,8-dimethyl-5-propan-2-yl-1,2-dihydronaphthalene.

Molecular Properties

Compound Name3,8-dimethyl-5-propan-2-yl-1,2-dihydronaphthalene
PubChem CID5316074
Molecular FormulaC15H20
Molecular Weight200.32 g/mol
Exact Mass200.16
IUPAC Name3,8-dimethyl-5-propan-2-yl-1,2-dihydronaphthalene
SMILESCC1=Cc2c(C(C)C)ccc(C)c2CC1
InChIInChI=1S/C15H20/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h6,8-10H,5,7H2,1-4H3
InChIKeyVTUZIFHLLUSULC-UHFFFAOYSA-N
XLogP4.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.32
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 3,8-dimethyl-5-propan-2-yl-1,2-dihydronaphthalene?
The IUPAC name of 3,8-dimethyl-5-propan-2-yl-1,2-dihydronaphthalene (CID 5316074) is 3,8-dimethyl-5-propan-2-yl-1,2-dihydronaphthalene.
What is the SMILES notation for 3,8-dimethyl-5-propan-2-yl-1,2-dihydronaphthalene?
The canonical SMILES for 3,8-dimethyl-5-propan-2-yl-1,2-dihydronaphthalene is CC1=Cc2c(C(C)C)ccc(C)c2CC1.
What is the InChIKey of 3,8-dimethyl-5-propan-2-yl-1,2-dihydronaphthalene?
The InChIKey is VTUZIFHLLUSULC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h6,8-10H,5,7H2,1-4H3.
What are the key properties of 3,8-dimethyl-5-propan-2-yl-1,2-dihydronaphthalene?
3,8-dimethyl-5-propan-2-yl-1,2-dihydronaphthalene has a molecular weight of 200.32 g/mol, XLogP of 4.47, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3,8-dimethyl-5-propan-2-yl-1,2-dihydronaphthalene is sourced from PubChem (CID 5316074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).