ethane;2-propan-2-yl-1,2,3,4-tetrahydronaphthalene

C15H24 — CID 142915182

IUPACethane;2-propan-2-yl-1,2,3,4-tetrahydronaphthalene
SMILESCC.CC(C)C1CCc2ccccc2C1
InChIInChI=1S/C13H18.C2H6/c1-10(2)12-8-7-11-5-3-4-6-13(11)9-12;1-2/h3-6,10,12H,7-9H2,1-2H3;1-2H3
InChIKeyRHVAHVVKHXHFEN-UHFFFAOYSA-N
MW204.36 g/mol
LogP4.47
Rot. Bonds1

About ethane;2-propan-2-yl-1,2,3,4-tetrahydronaphthalene

ethane;2-propan-2-yl-1,2,3,4-tetrahydronaphthalene (PubChem CID 142915182) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is ethane;2-propan-2-yl-1,2,3,4-tetrahydronaphthalene.

Molecular Properties

Compound Nameethane;2-propan-2-yl-1,2,3,4-tetrahydronaphthalene
PubChem CID142915182
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Nameethane;2-propan-2-yl-1,2,3,4-tetrahydronaphthalene
SMILESCC.CC(C)C1CCc2ccccc2C1
InChIInChI=1S/C13H18.C2H6/c1-10(2)12-8-7-11-5-3-4-6-13(11)9-12;1-2/h3-6,10,12H,7-9H2,1-2H3;1-2H3
InChIKeyRHVAHVVKHXHFEN-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 ≤ 500204.36
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

N-(3-propan-2-ylcyclobutyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 103561864
(2R)-2,6-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene
CID 177260649
N,5-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)hexan-1-amine
CID 83161896
N-(3-propan-2-ylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 107448472
ethane;propane;3-propan-2-ylcyclobutene;2-propan-2-yl-2,3-dihydro-1H-indene
CID 158532860
2-[2-(2,3-dihydro-1H-inden-2-yl)propyl]-6-propan-2-yl-4,5,6,7-tetrahydro-1H-indazol-2-ium
CID 170209907
1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethane-1,2-diamine
CID 91218484
[2-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)butyl]hydrazine
CID 105234691
6-isocyano-2-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 140655860
3-ethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pentan-1-ol
CID 82920523
(5-methylfuran-2-yl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
CID 107126532
2-(1,2,3,4-tetrahydronaphthalen-2-yl)butanoic acid
CID 142773351

Frequently Asked Questions

What is the IUPAC name of ethane;2-propan-2-yl-1,2,3,4-tetrahydronaphthalene?
The IUPAC name of ethane;2-propan-2-yl-1,2,3,4-tetrahydronaphthalene (CID 142915182) is ethane;2-propan-2-yl-1,2,3,4-tetrahydronaphthalene.
What is the SMILES notation for ethane;2-propan-2-yl-1,2,3,4-tetrahydronaphthalene?
The canonical SMILES for ethane;2-propan-2-yl-1,2,3,4-tetrahydronaphthalene is CC.CC(C)C1CCc2ccccc2C1.
What is the InChIKey of ethane;2-propan-2-yl-1,2,3,4-tetrahydronaphthalene?
The InChIKey is RHVAHVVKHXHFEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18.C2H6/c1-10(2)12-8-7-11-5-3-4-6-13(11)9-12;1-2/h3-6,10,12H,7-9H2,1-2H3;1-2H3.
What are the key properties of ethane;2-propan-2-yl-1,2,3,4-tetrahydronaphthalene?
ethane;2-propan-2-yl-1,2,3,4-tetrahydronaphthalene has a molecular weight of 204.36 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 ethane;2-propan-2-yl-1,2,3,4-tetrahydronaphthalene is sourced from PubChem (CID 142915182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).