spiro[1,3-dihydroindene-2,1'-cyclopropane]-1-ol

C11H12O — CID 13300016

IUPACspiro[1,3-dihydroindene-2,1'-cyclopropane]-1-ol
SMILESOC1c2ccccc2CC12CC2
InChIInChI=1S/C11H12O/c12-10-9-4-2-1-3-8(9)7-11(10)5-6-11/h1-4,10,12H,5-7H2
InChIKeyGGUSLCZLLZGUSK-UHFFFAOYSA-N
MW160.22 g/mol
LogP2.06
Rot. Bonds

About spiro[1,3-dihydroindene-2,1'-cyclopropane]-1-ol

spiro[1,3-dihydroindene-2,1'-cyclopropane]-1-ol (PubChem CID 13300016) has the molecular formula C11H12O and a molecular weight of 160.22 g/mol. Its IUPAC name is spiro[1,3-dihydroindene-2,1'-cyclopropane]-1-ol.

Molecular Properties

Compound Namespiro[1,3-dihydroindene-2,1'-cyclopropane]-1-ol
PubChem CID13300016
Molecular FormulaC11H12O
Molecular Weight160.22 g/mol
Exact Mass160.09
IUPAC Namespiro[1,3-dihydroindene-2,1'-cyclopropane]-1-ol
SMILESOC1c2ccccc2CC12CC2
InChIInChI=1S/C11H12O/c12-10-9-4-2-1-3-8(9)7-11(10)5-6-11/h1-4,10,12H,5-7H2
InChIKeyGGUSLCZLLZGUSK-UHFFFAOYSA-N
XLogP2.06
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

spiro[1,3-dihydroindene-2,1'-cyclohexane]-1-ol
CID 21433631
1'-(cyclopropylmethyl)spiro[1,3-dihydroindene-2,4'-piperidine]-1-ol
CID 141074704
2,2-dimethyl-1,3-dihydroinden-1-ol;ethane
CID 162431044
(1S)-spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine
CID 139512047
(1S,2R)-2-ethyl-3,4-dihydro-1H-naphthalene-1,2-diol
CID 22216149
(1R)-1'-methylspiro[1,3-dihydroindene-2,4'-piperidine]-1-amine
CID 167047869
spiro[1,4-dihydroisochromene-3,1'-cyclohexane]-1-ol
CID 2752895
2'-methylspiro[1,3-dihydroindene-2,1'-cyclobutane]-1-amine
CID 167047908
(1S,2S)-1-hydroxyspiro[1,3-dihydroindene-2,3'-1H-indole]-2'-one
CID 134951476
N-spiro[1,3-dihydroindene-2,1'-cyclohexane]-1-ylacetamide
CID 21433683
pentacyclo[10.7.0.01,4.05,10.013,18]nonadeca-5,7,9,13,15,17-hexaene
CID 123914299
2,2-dimethyl-1,3-dihydroinden-1-amine
CID 22175144

Frequently Asked Questions

What is the IUPAC name of spiro[1,3-dihydroindene-2,1'-cyclopropane]-1-ol?
The IUPAC name of spiro[1,3-dihydroindene-2,1'-cyclopropane]-1-ol (CID 13300016) is spiro[1,3-dihydroindene-2,1'-cyclopropane]-1-ol.
What is the SMILES notation for spiro[1,3-dihydroindene-2,1'-cyclopropane]-1-ol?
The canonical SMILES for spiro[1,3-dihydroindene-2,1'-cyclopropane]-1-ol is OC1c2ccccc2CC12CC2.
What is the InChIKey of spiro[1,3-dihydroindene-2,1'-cyclopropane]-1-ol?
The InChIKey is GGUSLCZLLZGUSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12O/c12-10-9-4-2-1-3-8(9)7-11(10)5-6-11/h1-4,10,12H,5-7H2.
What are the key properties of spiro[1,3-dihydroindene-2,1'-cyclopropane]-1-ol?
spiro[1,3-dihydroindene-2,1'-cyclopropane]-1-ol has a molecular weight of 160.22 g/mol, XLogP of 2.06, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[1,3-dihydroindene-2,1'-cyclopropane]-1-ol is sourced from PubChem (CID 13300016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).