hydron;1H-inden-1-ol

C9H9O+ — CID 174812636

IUPAChydron;1H-inden-1-ol
SMILESOC1C=Cc2ccccc21.[H+]
InChIInChI=1S/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-6,9-10H/p+1
InChIKeyKWRSKZMCJVFUGU-UHFFFAOYSA-O
MW133.17 g/mol
LogP1.86
Rot. Bonds

About hydron;1H-inden-1-ol

hydron;1H-inden-1-ol (PubChem CID 174812636) has the molecular formula C9H9O+ and a molecular weight of 133.17 g/mol. Its IUPAC name is hydron;1H-inden-1-ol.

Molecular Properties

Compound Namehydron;1H-inden-1-ol
PubChem CID174812636
Molecular FormulaC9H9O+
Molecular Weight133.17 g/mol
Exact Mass133.06
IUPAC Namehydron;1H-inden-1-ol
SMILESOC1C=Cc2ccccc21.[H+]
InChIInChI=1S/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-6,9-10H/p+1
InChIKeyKWRSKZMCJVFUGU-UHFFFAOYSA-O
XLogP1.86
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.17
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-hydroxy-1,2-dihydronaphthalen-1-yl)-1,2-dihydronaphthalen-2-ol
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1H-inden-1-amine
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(1R,2S)-2-methyl-1,2-dihydronaphthalen-1-ol
CID 13056069
(1R,2R)-2-methyl-1,2-dihydronaphthalen-1-ol
CID 11252162
(1R,2R)-2-amino-1,2-dihydronaphthalen-1-ol;hydrochloride
CID 71310849
7H-benzo[7]annulen-7-ol
CID 130126400
cyclohexa-2,5-diene-1,4-dione;1H-phenalen-1-ol
CID 175310515
6-bromo-1H-inden-1-ol
CID 85344682
CID 10809432
CID 10809432
CID 119077465
CID 119077465
1-methanidyl-1H-indene;zirconium
CID 172710761
tetrakis(1H-inden-1-yl)silane
CID 18688182

Frequently Asked Questions

What is the IUPAC name of hydron;1H-inden-1-ol?
The IUPAC name of hydron;1H-inden-1-ol (CID 174812636) is hydron;1H-inden-1-ol.
What is the SMILES notation for hydron;1H-inden-1-ol?
The canonical SMILES for hydron;1H-inden-1-ol is OC1C=Cc2ccccc21.[H+].
What is the InChIKey of hydron;1H-inden-1-ol?
The InChIKey is KWRSKZMCJVFUGU-UHFFFAOYSA-O. The full InChI is InChI=1S/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-6,9-10H/p+1.
What are the key properties of hydron;1H-inden-1-ol?
hydron;1H-inden-1-ol has a molecular weight of 133.17 g/mol, XLogP of 1.86, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hydron;1H-inden-1-ol is sourced from PubChem (CID 174812636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).