1-(6-methoxy-1H-inden-1-yl)ethanol

C12H14O2 — CID 90078900

IUPAC1-(6-methoxy-1H-inden-1-yl)ethanol
SMILESCOc1ccc2c(c1)C(C(C)O)C=C2
InChIInChI=1S/C12H14O2/c1-8(13)11-6-4-9-3-5-10(14-2)7-12(9)11/h3-8,11,13H,1-2H3
InChIKeyQQJISEFYLBZPKH-UHFFFAOYSA-N
MW190.24 g/mol
LogP2.19
Rot. Bonds2

About 1-(6-methoxy-1H-inden-1-yl)ethanol

1-(6-methoxy-1H-inden-1-yl)ethanol (PubChem CID 90078900) has the molecular formula C12H14O2 and a molecular weight of 190.24 g/mol. Its IUPAC name is 1-(6-methoxy-1H-inden-1-yl)ethanol.

Molecular Properties

Compound Name1-(6-methoxy-1H-inden-1-yl)ethanol
PubChem CID90078900
Molecular FormulaC12H14O2
Molecular Weight190.24 g/mol
Exact Mass190.10
IUPAC Name1-(6-methoxy-1H-inden-1-yl)ethanol
SMILESCOc1ccc2c(c1)C(C(C)O)C=C2
InChIInChI=1S/C12H14O2/c1-8(13)11-6-4-9-3-5-10(14-2)7-12(9)11/h3-8,11,13H,1-2H3
InChIKeyQQJISEFYLBZPKH-UHFFFAOYSA-N
XLogP2.19
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.24
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[bis(4-methoxyphenyl)methyl]-1H-indene
CID 122215297
(1S)-1-[(1S,2R)-2-(2,5-dimethoxyphenyl)cyclopropyl]ethanol
CID 124552575
(2S,3S)-3-(2,5-dimethoxyphenyl)butan-2-ol
CID 10420642
5-methoxy-1H-inden-1-amine
CID 82157971
5-methoxy-1H-indene-1-carboxylic acid
CID 82158116
(2S,3R)-3-(4-methoxyphenyl)butan-2-ol
CID 13481815
1-(5-methoxy-1-propan-2-yl-2,3-dihydroindol-3-yl)ethanol
CID 117202563
6-methoxy-1-(7-methoxy-1H-inden-4-yl)-1H-indene
CID 126658467
2-(1-hydroxyethyl)-6-methoxy-2,3-dihydroinden-1-one
CID 90078933
(2R,3S)-3-hydroxy-1-[(1S)-6-methoxy-2,3-dihydro-1H-inden-1-yl]-2-methylbutan-1-one
CID 102574394
2-cyclopent-2-en-1-yl-4-methoxyphenol
CID 12507154
2-(6-methoxynaphthalen-2-yl)-4-methylpentan-3-ol
CID 79298435

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxy-1H-inden-1-yl)ethanol?
The IUPAC name of 1-(6-methoxy-1H-inden-1-yl)ethanol (CID 90078900) is 1-(6-methoxy-1H-inden-1-yl)ethanol.
What is the SMILES notation for 1-(6-methoxy-1H-inden-1-yl)ethanol?
The canonical SMILES for 1-(6-methoxy-1H-inden-1-yl)ethanol is COc1ccc2c(c1)C(C(C)O)C=C2.
What is the InChIKey of 1-(6-methoxy-1H-inden-1-yl)ethanol?
The InChIKey is QQJISEFYLBZPKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14O2/c1-8(13)11-6-4-9-3-5-10(14-2)7-12(9)11/h3-8,11,13H,1-2H3.
What are the key properties of 1-(6-methoxy-1H-inden-1-yl)ethanol?
1-(6-methoxy-1H-inden-1-yl)ethanol has a molecular weight of 190.24 g/mol, XLogP of 2.19, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxy-1H-inden-1-yl)ethanol is sourced from PubChem (CID 90078900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).