spiro[2,4-dihydronaphthalene-3,1'-cyclopentane]-1-one

C14H16O — CID 176640105

IUPACspiro[2,4-dihydronaphthalene-3,1'-cyclopentane]-1-one
SMILESO=C1CC2(CCCC2)Cc2ccccc21
InChIInChI=1S/C14H16O/c15-13-10-14(7-3-4-8-14)9-11-5-1-2-6-12(11)13/h1-2,5-6H,3-4,7-10H2
InChIKeyDOMOWVFHNYWUIS-UHFFFAOYSA-N
MW200.28 g/mol
LogP3.38
Rot. Bonds

About spiro[2,4-dihydronaphthalene-3,1'-cyclopentane]-1-one

spiro[2,4-dihydronaphthalene-3,1'-cyclopentane]-1-one (PubChem CID 176640105) has the molecular formula C14H16O and a molecular weight of 200.28 g/mol. Its IUPAC name is spiro[2,4-dihydronaphthalene-3,1'-cyclopentane]-1-one.

Molecular Properties

Compound Namespiro[2,4-dihydronaphthalene-3,1'-cyclopentane]-1-one
PubChem CID176640105
Molecular FormulaC14H16O
Molecular Weight200.28 g/mol
Exact Mass200.12
IUPAC Namespiro[2,4-dihydronaphthalene-3,1'-cyclopentane]-1-one
SMILESO=C1CC2(CCCC2)Cc2ccccc21
InChIInChI=1S/C14H16O/c15-13-10-14(7-3-4-8-14)9-11-5-1-2-6-12(11)13/h1-2,5-6H,3-4,7-10H2
InChIKeyDOMOWVFHNYWUIS-UHFFFAOYSA-N
XLogP3.38
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

spiro[6,8-dihydro-1H-quinoline-7,1'-cyclopentane]-2,5-dione
CID 70333412
2-methyl-4-oxo-1,3-dihydronaphthalene-2-carboxylic acid
CID 12822852
ethene;spiro[1,3-dihydroindene-2,4'-cyclohexane]-1'-one
CID 21433521
spiro[3H-indene-2,4'-oxane]-1-one
CID 100741937
(4aR,10aS)-4a,10a-dimethyl-2,3,4,10-tetrahydro-1H-phenanthren-9-one
CID 94034647
tricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaene-2,11-dione
CID 163817575
1-oxospiro[2,4-dihydronaphthalene-3,1'-cyclopentane]-2-carbonitrile
CID 576312
7-methylspiro[2,4-dihydronaphthalene-3,4'-piperidine]-1-one
CID 170134760
4a-hydroxy-3,4,5,10a-tetrahydro-2H-benzo[g]chromen-10-one
CID 4020148
1-spiro[1,3-dihydroindene-2,1'-cyclopentane]-4-ylethanone
CID 144506511
spiro[3H-indene-2,3'-piperidine]-1,2'-dione
CID 121207629
2-methyl-3-(2-methylphenyl)spiro[5,7-dihydrocyclopenta[c]pyridin-2-ium-6,1'-cyclopentane]
CID 153452441

Frequently Asked Questions

What is the IUPAC name of spiro[2,4-dihydronaphthalene-3,1'-cyclopentane]-1-one?
The IUPAC name of spiro[2,4-dihydronaphthalene-3,1'-cyclopentane]-1-one (CID 176640105) is spiro[2,4-dihydronaphthalene-3,1'-cyclopentane]-1-one.
What is the SMILES notation for spiro[2,4-dihydronaphthalene-3,1'-cyclopentane]-1-one?
The canonical SMILES for spiro[2,4-dihydronaphthalene-3,1'-cyclopentane]-1-one is O=C1CC2(CCCC2)Cc2ccccc21.
What is the InChIKey of spiro[2,4-dihydronaphthalene-3,1'-cyclopentane]-1-one?
The InChIKey is DOMOWVFHNYWUIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16O/c15-13-10-14(7-3-4-8-14)9-11-5-1-2-6-12(11)13/h1-2,5-6H,3-4,7-10H2.
What are the key properties of spiro[2,4-dihydronaphthalene-3,1'-cyclopentane]-1-one?
spiro[2,4-dihydronaphthalene-3,1'-cyclopentane]-1-one has a molecular weight of 200.28 g/mol, XLogP of 3.38, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[2,4-dihydronaphthalene-3,1'-cyclopentane]-1-one is sourced from PubChem (CID 176640105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).