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

C14H18O — CID 21433631

IUPACspiro[1,3-dihydroindene-2,1'-cyclohexane]-1-ol
SMILESOC1c2ccccc2CC12CCCCC2
InChIInChI=1S/C14H18O/c15-13-12-7-3-2-6-11(12)10-14(13)8-4-1-5-9-14/h2-3,6-7,13,15H,1,4-5,8-10H2
InChIKeyQKWAVWDTQITXMP-UHFFFAOYSA-N
MW202.30 g/mol
LogP3.23
Rot. Bonds

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

spiro[1,3-dihydroindene-2,1'-cyclohexane]-1-ol (PubChem CID 21433631) has the molecular formula C14H18O and a molecular weight of 202.30 g/mol. Its IUPAC name is spiro[1,3-dihydroindene-2,1'-cyclohexane]-1-ol.

Molecular Properties

Compound Namespiro[1,3-dihydroindene-2,1'-cyclohexane]-1-ol
PubChem CID21433631
Molecular FormulaC14H18O
Molecular Weight202.30 g/mol
Exact Mass202.14
IUPAC Namespiro[1,3-dihydroindene-2,1'-cyclohexane]-1-ol
SMILESOC1c2ccccc2CC12CCCCC2
InChIInChI=1S/C14H18O/c15-13-12-7-3-2-6-11(12)10-14(13)8-4-1-5-9-14/h2-3,6-7,13,15H,1,4-5,8-10H2
InChIKeyQKWAVWDTQITXMP-UHFFFAOYSA-N
XLogP3.23
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

spiro[1,3-dihydroindene-2,1'-cyclopropane]-1-ol
CID 13300016
1'-(cyclopropylmethyl)spiro[1,3-dihydroindene-2,4'-piperidine]-1-ol
CID 141074704
N-spiro[1,3-dihydroindene-2,1'-cyclohexane]-1-ylacetamide
CID 21433683
spiro[1,4-dihydroisochromene-3,1'-cyclohexane]-1-ol
CID 2752895
2,2-dimethyl-1,3-dihydroinden-1-ol;ethane
CID 162431044
(3'S)-spiro[1,3-dihydroindene-2,4'-oxepane]-3'-ol
CID 155077299
(1S)-spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine
CID 139512047
3-(4-methylphenyl)-2-sulfanylidenespiro[1,4a,6,10b-tetrahydrobenzo[h]quinazoline-5,1'-cyclohexane]-4-one
CID 78238912
(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
2'-methylspiro[1,3-dihydroindene-2,1'-cyclobutane]-1-amine
CID 167047908
1-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)cycloheptane-1-carboxylic acid
CID 79429413

Frequently Asked Questions

What is the IUPAC name of spiro[1,3-dihydroindene-2,1'-cyclohexane]-1-ol?
The IUPAC name of spiro[1,3-dihydroindene-2,1'-cyclohexane]-1-ol (CID 21433631) is spiro[1,3-dihydroindene-2,1'-cyclohexane]-1-ol.
What is the SMILES notation for spiro[1,3-dihydroindene-2,1'-cyclohexane]-1-ol?
The canonical SMILES for spiro[1,3-dihydroindene-2,1'-cyclohexane]-1-ol is OC1c2ccccc2CC12CCCCC2.
What is the InChIKey of spiro[1,3-dihydroindene-2,1'-cyclohexane]-1-ol?
The InChIKey is QKWAVWDTQITXMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18O/c15-13-12-7-3-2-6-11(12)10-14(13)8-4-1-5-9-14/h2-3,6-7,13,15H,1,4-5,8-10H2.
What are the key properties of spiro[1,3-dihydroindene-2,1'-cyclohexane]-1-ol?
spiro[1,3-dihydroindene-2,1'-cyclohexane]-1-ol has a molecular weight of 202.30 g/mol, XLogP of 3.23, 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'-cyclohexane]-1-ol is sourced from PubChem (CID 21433631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).