8-methoxy-3,4,4a,8a-tetrahydro-1H-naphthalen-2-one

C11H14O2 — CID 54355881

IUPAC8-methoxy-3,4,4a,8a-tetrahydro-1H-naphthalen-2-one
SMILESCOC1=CC=CC2CCC(=O)CC12
InChIInChI=1S/C11H14O2/c1-13-11-4-2-3-8-5-6-9(12)7-10(8)11/h2-4,8,10H,5-7H2,1H3
InChIKeyUJBIASQMHKOANL-UHFFFAOYSA-N
MW178.23 g/mol
LogP2.07
Rot. Bonds1

About 8-methoxy-3,4,4a,8a-tetrahydro-1H-naphthalen-2-one

8-methoxy-3,4,4a,8a-tetrahydro-1H-naphthalen-2-one (PubChem CID 54355881) has the molecular formula C11H14O2 and a molecular weight of 178.23 g/mol. Its IUPAC name is 8-methoxy-3,4,4a,8a-tetrahydro-1H-naphthalen-2-one.

Molecular Properties

Compound Name8-methoxy-3,4,4a,8a-tetrahydro-1H-naphthalen-2-one
PubChem CID54355881
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
Exact Mass178.10
IUPAC Name8-methoxy-3,4,4a,8a-tetrahydro-1H-naphthalen-2-one
SMILESCOC1=CC=CC2CCC(=O)CC12
InChIInChI=1S/C11H14O2/c1-13-11-4-2-3-8-5-6-9(12)7-10(8)11/h2-4,8,10H,5-7H2,1H3
InChIKeyUJBIASQMHKOANL-UHFFFAOYSA-N
XLogP2.07
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-methoxy-3,4,4a,8a-tetrahydro-1H-naphthalen-2-one?
The IUPAC name of 8-methoxy-3,4,4a,8a-tetrahydro-1H-naphthalen-2-one (CID 54355881) is 8-methoxy-3,4,4a,8a-tetrahydro-1H-naphthalen-2-one.
What is the SMILES notation for 8-methoxy-3,4,4a,8a-tetrahydro-1H-naphthalen-2-one?
The canonical SMILES for 8-methoxy-3,4,4a,8a-tetrahydro-1H-naphthalen-2-one is COC1=CC=CC2CCC(=O)CC12.
What is the InChIKey of 8-methoxy-3,4,4a,8a-tetrahydro-1H-naphthalen-2-one?
The InChIKey is UJBIASQMHKOANL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O2/c1-13-11-4-2-3-8-5-6-9(12)7-10(8)11/h2-4,8,10H,5-7H2,1H3.
What are the key properties of 8-methoxy-3,4,4a,8a-tetrahydro-1H-naphthalen-2-one?
8-methoxy-3,4,4a,8a-tetrahydro-1H-naphthalen-2-one has a molecular weight of 178.23 g/mol, XLogP of 2.07, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-3,4,4a,8a-tetrahydro-1H-naphthalen-2-one is sourced from PubChem (CID 54355881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).