ethane;2-methyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalene

C16H26 — CID 143482609

IUPACethane;2-methyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalene
SMILESCC.CC1CCc2cccc(C(C)C)c2C1
InChIInChI=1S/C14H20.C2H6/c1-10(2)13-6-4-5-12-8-7-11(3)9-14(12)13;1-2/h4-6,10-11H,7-9H2,1-3H3;1-2H3
InChIKeyUAKPZZHQLLXRNO-UHFFFAOYSA-N
MW218.38 g/mol
LogP4.96
Rot. Bonds1

About ethane;2-methyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalene

ethane;2-methyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalene (PubChem CID 143482609) has the molecular formula C16H26 and a molecular weight of 218.38 g/mol. Its IUPAC name is ethane;2-methyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalene.

Molecular Properties

Compound Nameethane;2-methyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalene
PubChem CID143482609
Molecular FormulaC16H26
Molecular Weight218.38 g/mol
Exact Mass218.20
IUPAC Nameethane;2-methyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalene
SMILESCC.CC1CCc2cccc(C(C)C)c2C1
InChIInChI=1S/C14H20.C2H6/c1-10(2)13-6-4-5-12-8-7-11(3)9-14(12)13;1-2/h4-6,10-11H,7-9H2,1-3H3;1-2H3
InChIKeyUAKPZZHQLLXRNO-UHFFFAOYSA-N
XLogP4.96
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.38
LogP ≤ 54.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

8-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 130000646
(2R)-8-bromo-2-methyl-1,2,3,4-tetrahydronaphthalene
CID 142027727
(2S)-8-methoxy-2-methyl-1,2,3,4-tetrahydronaphthalene
CID 67639312
5-propan-2-yl-1,2,3,4-tetrahydronaphthalene-2,3-diol
CID 156687185
1-methyl-7-propan-2-yl-2,3-dihydro-1H-indene
CID 158866458
2-methyl-7-propan-2-yl-2,3-dihydro-1H-indole
CID 82276811
but-1-ene;5-methoxy-2-methyl-1,2,3,4-tetrahydronaphthalene;1-propan-2-ylnaphthalene
CID 145049447
7-methyl-1,5-di(propan-2-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulene
CID 170588357
3-methyl-8-propan-2-yl-1,2,3,4-tetrahydroisoquinoline
CID 130041054
N-benzyl-7-methyl-5,6,7,8-tetrahydronaphthalen-1-amine
CID 59666288
5-butan-2-yl-2,3-dimethyl-1,2,3,4-tetrahydronaphthalene
CID 123689027
butane;(2R)-1-fluorobutan-2-ol;(2S)-5-methoxy-2-methyl-1,2,3,4-tetrahydronaphthalene
CID 143917260

Frequently Asked Questions

What is the IUPAC name of ethane;2-methyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalene?
The IUPAC name of ethane;2-methyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalene (CID 143482609) is ethane;2-methyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalene.
What is the SMILES notation for ethane;2-methyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalene?
The canonical SMILES for ethane;2-methyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalene is CC.CC1CCc2cccc(C(C)C)c2C1.
What is the InChIKey of ethane;2-methyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalene?
The InChIKey is UAKPZZHQLLXRNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20.C2H6/c1-10(2)13-6-4-5-12-8-7-11(3)9-14(12)13;1-2/h4-6,10-11H,7-9H2,1-3H3;1-2H3.
What are the key properties of ethane;2-methyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalene?
ethane;2-methyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalene has a molecular weight of 218.38 g/mol, XLogP of 4.96, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalene is sourced from PubChem (CID 143482609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).