8-methoxyspiro[3,4-dihydronaphthalene-1,1'-cyclopropane]-2-one

C13H14O2 — CID 115010910

IUPAC8-methoxyspiro[3,4-dihydronaphthalene-1,1'-cyclopropane]-2-one
SMILESCOc1cccc2c1C1(CC1)C(=O)CC2
InChIInChI=1S/C13H14O2/c1-15-10-4-2-3-9-5-6-11(14)13(7-8-13)12(9)10/h2-4H,5-8H2,1H3
InChIKeyWEZFJZYXWAJKQQ-UHFFFAOYSA-N
MW202.25 g/mol
LogP2.24
Rot. Bonds1

About 8-methoxyspiro[3,4-dihydronaphthalene-1,1'-cyclopropane]-2-one

8-methoxyspiro[3,4-dihydronaphthalene-1,1'-cyclopropane]-2-one (PubChem CID 115010910) has the molecular formula C13H14O2 and a molecular weight of 202.25 g/mol. Its IUPAC name is 8-methoxyspiro[3,4-dihydronaphthalene-1,1'-cyclopropane]-2-one.

Molecular Properties

Compound Name8-methoxyspiro[3,4-dihydronaphthalene-1,1'-cyclopropane]-2-one
PubChem CID115010910
Molecular FormulaC13H14O2
Molecular Weight202.25 g/mol
Exact Mass202.10
IUPAC Name8-methoxyspiro[3,4-dihydronaphthalene-1,1'-cyclopropane]-2-one
SMILESCOc1cccc2c1C1(CC1)C(=O)CC2
InChIInChI=1S/C13H14O2/c1-15-10-4-2-3-9-5-6-11(14)13(7-8-13)12(9)10/h2-4H,5-8H2,1H3
InChIKeyWEZFJZYXWAJKQQ-UHFFFAOYSA-N
XLogP2.24
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.25
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

8-methylspiro[3,4-dihydronaphthalene-1,1'-cyclopentane]-2-one
CID 115010885
3-fluoro-4-methoxy-3-methyl-1,2-dihydroindene
CID 84718384
8-chlorospiro[3,4-dihydronaphthalene-1,1'-cyclopentane]-2-one
CID 115010898
8-methoxy-3,4-dihydro-1H-naphthalen-2-one
CID 4136021
[4-[[4'-[4-(4-methoxybenzoyl)oxybenzoyl]oxy-3,3'-spirobi[1,2-dihydroindene]-4-yl]oxycarbonyl]phenyl] 4-methoxybenzoate
CID 89435955
8-amino-1,1-dimethyl-3,4-dihydronaphthalen-2-one
CID 135280999
5-methoxy-3,3-dimethyl-2,4-dihydro-1H-naphthalene
CID 177395557
2,2,3,3-tetrafluoro-4-methoxy-1H-indene
CID 86255415
(3S)-4-methoxyspiro[1,2-dihydroindene-3,5'-pyrrolidine]-2'-ol
CID 175048904
7-amino-6-methoxy-1,1-dimethyl-3,4-dihydronaphthalen-2-one
CID 134427476
5-methoxy-3,4-dihydro-1H-isoquinolin-2-amine
CID 89009600
methyl 2-amino-8-methoxy-3,4-dihydro-1H-naphthalene-2-carboxylate
CID 58467113

Frequently Asked Questions

What is the IUPAC name of 8-methoxyspiro[3,4-dihydronaphthalene-1,1'-cyclopropane]-2-one?
The IUPAC name of 8-methoxyspiro[3,4-dihydronaphthalene-1,1'-cyclopropane]-2-one (CID 115010910) is 8-methoxyspiro[3,4-dihydronaphthalene-1,1'-cyclopropane]-2-one.
What is the SMILES notation for 8-methoxyspiro[3,4-dihydronaphthalene-1,1'-cyclopropane]-2-one?
The canonical SMILES for 8-methoxyspiro[3,4-dihydronaphthalene-1,1'-cyclopropane]-2-one is COc1cccc2c1C1(CC1)C(=O)CC2.
What is the InChIKey of 8-methoxyspiro[3,4-dihydronaphthalene-1,1'-cyclopropane]-2-one?
The InChIKey is WEZFJZYXWAJKQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14O2/c1-15-10-4-2-3-9-5-6-11(14)13(7-8-13)12(9)10/h2-4H,5-8H2,1H3.
What are the key properties of 8-methoxyspiro[3,4-dihydronaphthalene-1,1'-cyclopropane]-2-one?
8-methoxyspiro[3,4-dihydronaphthalene-1,1'-cyclopropane]-2-one has a molecular weight of 202.25 g/mol, XLogP of 2.24, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxyspiro[3,4-dihydronaphthalene-1,1'-cyclopropane]-2-one is sourced from PubChem (CID 115010910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).