1,1a-dihydrocyclopropa[a]inden-6-ylmethanol

C11H10O — CID 90968947

IUPAC1,1a-dihydrocyclopropa[a]inden-6-ylmethanol
SMILESOCC1=C2CC2c2ccccc21
InChIInChI=1S/C11H10O/c12-6-11-8-4-2-1-3-7(8)9-5-10(9)11/h1-4,9,12H,5-6H2
InChIKeyFRTFQJGDOYJDHV-UHFFFAOYSA-N
MW158.20 g/mol
LogP1.93
Rot. Bonds1

About 1,1a-dihydrocyclopropa[a]inden-6-ylmethanol

1,1a-dihydrocyclopropa[a]inden-6-ylmethanol (PubChem CID 90968947) has the molecular formula C11H10O and a molecular weight of 158.20 g/mol. Its IUPAC name is 1,1a-dihydrocyclopropa[a]inden-6-ylmethanol.

Molecular Properties

Compound Name1,1a-dihydrocyclopropa[a]inden-6-ylmethanol
PubChem CID90968947
Molecular FormulaC11H10O
Molecular Weight158.20 g/mol
Exact Mass158.07
IUPAC Name1,1a-dihydrocyclopropa[a]inden-6-ylmethanol
SMILESOCC1=C2CC2c2ccccc21
InChIInChI=1S/C11H10O/c12-6-11-8-4-2-1-3-7(8)9-5-10(9)11/h1-4,9,12H,5-6H2
InChIKeyFRTFQJGDOYJDHV-UHFFFAOYSA-N
XLogP1.93
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2,3-dimethyl-3H-inden-1-yl)ethanol
CID 19910541
[1-(hydroxymethyl)-9H-fluoren-9-yl]boronic acid
CID 54251333
(3R)-3-naphthalen-1-yl-2,3-dihydroinden-1-one
CID 134952620
4-(9H-fluoren-9-yl)butan-1-ol
CID 10060129
[4-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methanol
CID 12859168
3-oxo-1,2-dihydroindene-1-sulfinic acid
CID 175208861
[1a-(hydroxymethyl)-1,7b-dihydrocyclopropa[a]naphthalen-2-yl]methanol
CID 139907467
(1S,9S)-tetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10,12,14-hexaen-8-one
CID 98115763
4,5-dihydrobenzo[e][2]benzofuran-5-ol
CID 13448879
3-phenyl-2,3-dihydroinden-1-imine
CID 89129841
7-phenyl-2,2a-dihydro-1H-cyclobuta[a]indene
CID 90884899
4b,5,10b,11-tetrahydrochrysene-6,12-dione
CID 11265495

Frequently Asked Questions

What is the IUPAC name of 1,1a-dihydrocyclopropa[a]inden-6-ylmethanol?
The IUPAC name of 1,1a-dihydrocyclopropa[a]inden-6-ylmethanol (CID 90968947) is 1,1a-dihydrocyclopropa[a]inden-6-ylmethanol.
What is the SMILES notation for 1,1a-dihydrocyclopropa[a]inden-6-ylmethanol?
The canonical SMILES for 1,1a-dihydrocyclopropa[a]inden-6-ylmethanol is OCC1=C2CC2c2ccccc21.
What is the InChIKey of 1,1a-dihydrocyclopropa[a]inden-6-ylmethanol?
The InChIKey is FRTFQJGDOYJDHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10O/c12-6-11-8-4-2-1-3-7(8)9-5-10(9)11/h1-4,9,12H,5-6H2.
What are the key properties of 1,1a-dihydrocyclopropa[a]inden-6-ylmethanol?
1,1a-dihydrocyclopropa[a]inden-6-ylmethanol has a molecular weight of 158.20 g/mol, XLogP of 1.93, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1a-dihydrocyclopropa[a]inden-6-ylmethanol is sourced from PubChem (CID 90968947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).