(8-methyl-1,2,3,4-tetrahydronaphthalen-2-yl) acetate

C13H16O2 — CID 58777897

IUPAC(8-methyl-1,2,3,4-tetrahydronaphthalen-2-yl) acetate
SMILESCC(=O)OC1CCc2cccc(C)c2C1
InChIInChI=1S/C13H16O2/c1-9-4-3-5-11-6-7-12(8-13(9)11)15-10(2)14/h3-5,12H,6-8H2,1-2H3
InChIKeyCPBMSUHTGRSFPI-UHFFFAOYSA-N
MW204.27 g/mol
LogP2.42
Rot. Bonds1

About (8-methyl-1,2,3,4-tetrahydronaphthalen-2-yl) acetate

(8-methyl-1,2,3,4-tetrahydronaphthalen-2-yl) acetate (PubChem CID 58777897) has the molecular formula C13H16O2 and a molecular weight of 204.27 g/mol. Its IUPAC name is (8-methyl-1,2,3,4-tetrahydronaphthalen-2-yl) acetate.

Molecular Properties

Compound Name(8-methyl-1,2,3,4-tetrahydronaphthalen-2-yl) acetate
PubChem CID58777897
Molecular FormulaC13H16O2
Molecular Weight204.27 g/mol
Exact Mass204.12
IUPAC Name(8-methyl-1,2,3,4-tetrahydronaphthalen-2-yl) acetate
SMILESCC(=O)OC1CCc2cccc(C)c2C1
InChIInChI=1S/C13H16O2/c1-9-4-3-5-11-6-7-12(8-13(9)11)15-10(2)14/h3-5,12H,6-8H2,1-2H3
InChIKeyCPBMSUHTGRSFPI-UHFFFAOYSA-N
XLogP2.42
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (8-methyl-1,2,3,4-tetrahydronaphthalen-2-yl) acetate?
The IUPAC name of (8-methyl-1,2,3,4-tetrahydronaphthalen-2-yl) acetate (CID 58777897) is (8-methyl-1,2,3,4-tetrahydronaphthalen-2-yl) acetate.
What is the SMILES notation for (8-methyl-1,2,3,4-tetrahydronaphthalen-2-yl) acetate?
The canonical SMILES for (8-methyl-1,2,3,4-tetrahydronaphthalen-2-yl) acetate is CC(=O)OC1CCc2cccc(C)c2C1.
What is the InChIKey of (8-methyl-1,2,3,4-tetrahydronaphthalen-2-yl) acetate?
The InChIKey is CPBMSUHTGRSFPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16O2/c1-9-4-3-5-11-6-7-12(8-13(9)11)15-10(2)14/h3-5,12H,6-8H2,1-2H3.
What are the key properties of (8-methyl-1,2,3,4-tetrahydronaphthalen-2-yl) acetate?
(8-methyl-1,2,3,4-tetrahydronaphthalen-2-yl) acetate has a molecular weight of 204.27 g/mol, XLogP of 2.42, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (8-methyl-1,2,3,4-tetrahydronaphthalen-2-yl) acetate is sourced from PubChem (CID 58777897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).