8-(methoxymethoxy)-3,4-dihydro-1H-naphthalen-2-one

C12H14O3 — CID 158378685

IUPAC8-(methoxymethoxy)-3,4-dihydro-1H-naphthalen-2-one
SMILESCOCOc1cccc2c1CC(=O)CC2
InChIInChI=1S/C12H14O3/c1-14-8-15-12-4-2-3-9-5-6-10(13)7-11(9)12/h2-4H,5-8H2,1H3
InChIKeyDISJLFBNZPFLSJ-UHFFFAOYSA-N
MW206.24 g/mol
LogP1.73
Rot. Bonds3

About 8-(methoxymethoxy)-3,4-dihydro-1H-naphthalen-2-one

8-(methoxymethoxy)-3,4-dihydro-1H-naphthalen-2-one (PubChem CID 158378685) has the molecular formula C12H14O3 and a molecular weight of 206.24 g/mol. Its IUPAC name is 8-(methoxymethoxy)-3,4-dihydro-1H-naphthalen-2-one.

Molecular Properties

Compound Name8-(methoxymethoxy)-3,4-dihydro-1H-naphthalen-2-one
PubChem CID158378685
Molecular FormulaC12H14O3
Molecular Weight206.24 g/mol
Exact Mass206.09
IUPAC Name8-(methoxymethoxy)-3,4-dihydro-1H-naphthalen-2-one
SMILESCOCOc1cccc2c1CC(=O)CC2
InChIInChI=1S/C12H14O3/c1-14-8-15-12-4-2-3-9-5-6-10(13)7-11(9)12/h2-4H,5-8H2,1H3
InChIKeyDISJLFBNZPFLSJ-UHFFFAOYSA-N
XLogP1.73
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.24
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

8-methoxy-3,4-dihydro-1H-naphthalen-2-one
CID 4136021
butanoyl butanoate;8-methoxy-3,4-dihydro-1H-naphthalen-2-one
CID 158993814
(1S)-7-(methoxymethoxy)-2,3-dihydro-1H-inden-1-ol
CID 130651927
8-hydroxy-3,4-dihydro-1H-quinolin-2-one;methane;8-(methoxymethoxy)-3,4-dihydro-1H-quinolin-2-one
CID 145256308
4-(methoxymethoxy)-1-methyl-2,3-dihydroindole
CID 146317984
5,8-diethoxy-3,4-dihydro-1H-naphthalen-2-one
CID 10466554
2-(methoxymethoxy)-1,1a,6,6a-tetrahydrocyclopropa[a]indene
CID 57457859
8-(phosphanylamino)-3,4-dihydro-1H-naphthalen-2-one
CID 166937900
2-ethyl-1,3-bis(methoxymethoxy)benzene
CID 141101427
5-(methoxymethoxy)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 65455743
1,8-dimethoxy-9,10-dihydroanthracene
CID 12651974
6-methoxy-5-(methoxymethoxy)-2,3-dihydroinden-1-one
CID 71316138

Frequently Asked Questions

What is the IUPAC name of 8-(methoxymethoxy)-3,4-dihydro-1H-naphthalen-2-one?
The IUPAC name of 8-(methoxymethoxy)-3,4-dihydro-1H-naphthalen-2-one (CID 158378685) is 8-(methoxymethoxy)-3,4-dihydro-1H-naphthalen-2-one.
What is the SMILES notation for 8-(methoxymethoxy)-3,4-dihydro-1H-naphthalen-2-one?
The canonical SMILES for 8-(methoxymethoxy)-3,4-dihydro-1H-naphthalen-2-one is COCOc1cccc2c1CC(=O)CC2.
What is the InChIKey of 8-(methoxymethoxy)-3,4-dihydro-1H-naphthalen-2-one?
The InChIKey is DISJLFBNZPFLSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14O3/c1-14-8-15-12-4-2-3-9-5-6-10(13)7-11(9)12/h2-4H,5-8H2,1H3.
What are the key properties of 8-(methoxymethoxy)-3,4-dihydro-1H-naphthalen-2-one?
8-(methoxymethoxy)-3,4-dihydro-1H-naphthalen-2-one has a molecular weight of 206.24 g/mol, XLogP of 1.73, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(methoxymethoxy)-3,4-dihydro-1H-naphthalen-2-one is sourced from PubChem (CID 158378685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).