1-spiro[1,3-dihydroindene-2,1'-cyclopentane]-4-ylethanone

C15H18O — CID 144506511

IUPAC1-spiro[1,3-dihydroindene-2,1'-cyclopentane]-4-ylethanone
SMILESCC(=O)c1cccc2c1CC1(CCCC1)C2
InChIInChI=1S/C15H18O/c1-11(16)13-6-4-5-12-9-15(10-14(12)13)7-2-3-8-15/h4-6H,2-3,7-10H2,1H3
InChIKeyXQUKEWPNCUJNCD-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.55
Rot. Bonds1

About 1-spiro[1,3-dihydroindene-2,1'-cyclopentane]-4-ylethanone

1-spiro[1,3-dihydroindene-2,1'-cyclopentane]-4-ylethanone (PubChem CID 144506511) has the molecular formula C15H18O and a molecular weight of 214.31 g/mol. Its IUPAC name is 1-spiro[1,3-dihydroindene-2,1'-cyclopentane]-4-ylethanone.

Molecular Properties

Compound Name1-spiro[1,3-dihydroindene-2,1'-cyclopentane]-4-ylethanone
PubChem CID144506511
Molecular FormulaC15H18O
Molecular Weight214.31 g/mol
Exact Mass214.14
IUPAC Name1-spiro[1,3-dihydroindene-2,1'-cyclopentane]-4-ylethanone
SMILESCC(=O)c1cccc2c1CC1(CCCC1)C2
InChIInChI=1S/C15H18O/c1-11(16)13-6-4-5-12-9-15(10-14(12)13)7-2-3-8-15/h4-6H,2-3,7-10H2,1H3
InChIKeyXQUKEWPNCUJNCD-UHFFFAOYSA-N
XLogP3.55
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

methyl spiro[1,3-dihydroindene-2,3'-pyrrolidine]-4-carboxylate
CID 134459797
1-(7-methylspiro[2,3-dihydroindene-1,1'-cyclopentane]-4-yl)ethanone
CID 118314357
1-[(3R,5'S)-5'-(hydroxymethyl)spiro[1,4-dihydroisochromene-3,2'-oxolane]-5-yl]ethanone
CID 142437647
spiro[2,4-dihydronaphthalene-3,1'-cyclopentane]-1-one
CID 176640105
4-bromospiro[1,3-dihydroindene-2,4'-cyclohexane]-1'-one
CID 21433537
1-[2-[1-(dimethylamino)cyclopentyl]phenyl]ethanone
CID 115038480
1-(3,4-dihydro-2H-chromen-8-yl)ethanone
CID 82599043
1-(2-acetylphenyl)ethanone;methane
CID 158210616
1-[2-(4-hydroxy-1-methylpiperidin-4-yl)phenyl]ethanone
CID 105493011
ethene;4-fluorospiro[1,3-dihydroindene-2,4'-cyclohexane]-1'-one
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CID 84771465
3-(7,9-dioxo-8-azaspiro[4.5]decan-8-yl)benzoic acid
CID 61069830

Frequently Asked Questions

What is the IUPAC name of 1-spiro[1,3-dihydroindene-2,1'-cyclopentane]-4-ylethanone?
The IUPAC name of 1-spiro[1,3-dihydroindene-2,1'-cyclopentane]-4-ylethanone (CID 144506511) is 1-spiro[1,3-dihydroindene-2,1'-cyclopentane]-4-ylethanone.
What is the SMILES notation for 1-spiro[1,3-dihydroindene-2,1'-cyclopentane]-4-ylethanone?
The canonical SMILES for 1-spiro[1,3-dihydroindene-2,1'-cyclopentane]-4-ylethanone is CC(=O)c1cccc2c1CC1(CCCC1)C2.
What is the InChIKey of 1-spiro[1,3-dihydroindene-2,1'-cyclopentane]-4-ylethanone?
The InChIKey is XQUKEWPNCUJNCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18O/c1-11(16)13-6-4-5-12-9-15(10-14(12)13)7-2-3-8-15/h4-6H,2-3,7-10H2,1H3.
What are the key properties of 1-spiro[1,3-dihydroindene-2,1'-cyclopentane]-4-ylethanone?
1-spiro[1,3-dihydroindene-2,1'-cyclopentane]-4-ylethanone has a molecular weight of 214.31 g/mol, XLogP of 3.55, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-spiro[1,3-dihydroindene-2,1'-cyclopentane]-4-ylethanone is sourced from PubChem (CID 144506511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).