2,2-dimethylpropane;naphthalene

C15H20 — CID 91188461

IUPAC2,2-dimethylpropane;naphthalene
SMILESCC(C)(C)C.c1ccc2ccccc2c1
InChIInChI=1S/C10H8.C5H12/c1-2-6-10-8-4-3-7-9(10)5-1;1-5(2,3)4/h1-8H;1-4H3
InChIKeyBICLFPXCMLRKMA-UHFFFAOYSA-N
MW200.33 g/mol
LogP4.89
Rot. Bonds

About 2,2-dimethylpropane;naphthalene

2,2-dimethylpropane;naphthalene (PubChem CID 91188461) has the molecular formula C15H20 and a molecular weight of 200.33 g/mol. Its IUPAC name is 2,2-dimethylpropane;naphthalene.

Molecular Properties

Compound Name2,2-dimethylpropane;naphthalene
PubChem CID91188461
Molecular FormulaC15H20
Molecular Weight200.33 g/mol
Exact Mass200.16
IUPAC Name2,2-dimethylpropane;naphthalene
SMILESCC(C)(C)C.c1ccc2ccccc2c1
InChIInChI=1S/C10H8.C5H12/c1-2-6-10-8-4-3-7-9(10)5-1;1-5(2,3)4/h1-8H;1-4H3
InChIKeyBICLFPXCMLRKMA-UHFFFAOYSA-N
XLogP4.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 54.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

benzene;hexakis(2,2-dimethylpropane);ethane;naphthalene
CID 159135234
benzene;tetrakis(2,2-dimethylpropane);ethane;naphthalene
CID 163997399
ethane;naphthalene
CID 144512894
naphthalene
CID 10240860
naphthalene
CID 21288458
anthracene;benzene;tetrakis(2,2-dimethylpropane);ethane;naphthalene;propane
CID 161162660
methanamine;naphthalene
CID 19768161
naphthalene;hydrate
CID 19828935
naphthalene;platinum
CID 160635011
naphthalene;tellane
CID 174343197
chromium(3+);naphthalene
CID 159209740
carbanide;ethane;naphthalene;bis(yttrium)
CID 162138923

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethylpropane;naphthalene?
The IUPAC name of 2,2-dimethylpropane;naphthalene (CID 91188461) is 2,2-dimethylpropane;naphthalene.
What is the SMILES notation for 2,2-dimethylpropane;naphthalene?
The canonical SMILES for 2,2-dimethylpropane;naphthalene is CC(C)(C)C.c1ccc2ccccc2c1.
What is the InChIKey of 2,2-dimethylpropane;naphthalene?
The InChIKey is BICLFPXCMLRKMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8.C5H12/c1-2-6-10-8-4-3-7-9(10)5-1;1-5(2,3)4/h1-8H;1-4H3.
What are the key properties of 2,2-dimethylpropane;naphthalene?
2,2-dimethylpropane;naphthalene has a molecular weight of 200.33 g/mol, XLogP of 4.89, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylpropane;naphthalene is sourced from PubChem (CID 91188461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).