1-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanol

C13H18O — CID 117282016

IUPAC1-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanol
SMILESCc1ccc(C(C)O)c2c1CCCC2
InChIInChI=1S/C13H18O/c1-9-7-8-12(10(2)14)13-6-4-3-5-11(9)13/h7-8,10,14H,3-6H2,1-2H3
InChIKeyVJOHZFBEXUAZNK-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.93
Rot. Bonds1

About 1-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanol

1-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanol (PubChem CID 117282016) has the molecular formula C13H18O and a molecular weight of 190.29 g/mol. Its IUPAC name is 1-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanol.

Molecular Properties

Compound Name1-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanol
PubChem CID117282016
Molecular FormulaC13H18O
Molecular Weight190.29 g/mol
Exact Mass190.14
IUPAC Name1-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanol
SMILESCc1ccc(C(C)O)c2c1CCCC2
InChIInChI=1S/C13H18O/c1-9-7-8-12(10(2)14)13-6-4-3-5-11(9)13/h7-8,10,14H,3-6H2,1-2H3
InChIKeyVJOHZFBEXUAZNK-UHFFFAOYSA-N
XLogP2.93
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanol?
The IUPAC name of 1-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanol (CID 117282016) is 1-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanol.
What is the SMILES notation for 1-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanol?
The canonical SMILES for 1-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanol is Cc1ccc(C(C)O)c2c1CCCC2.
What is the InChIKey of 1-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanol?
The InChIKey is VJOHZFBEXUAZNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18O/c1-9-7-8-12(10(2)14)13-6-4-3-5-11(9)13/h7-8,10,14H,3-6H2,1-2H3.
What are the key properties of 1-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanol?
1-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanol has a molecular weight of 190.29 g/mol, XLogP of 2.93, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanol is sourced from PubChem (CID 117282016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).