1-ethoxy-2,3-dihydro-1H-inden-2-ol

C11H14O2 — CID 12602279

IUPAC1-ethoxy-2,3-dihydro-1H-inden-2-ol
SMILESCCOC1c2ccccc2CC1O
InChIInChI=1S/C11H14O2/c1-2-13-11-9-6-4-3-5-8(9)7-10(11)12/h3-6,10-12H,2,7H2,1H3
InChIKeyUJOCWOHUQOVJCC-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.68
Rot. Bonds2

About 1-ethoxy-2,3-dihydro-1H-inden-2-ol

1-ethoxy-2,3-dihydro-1H-inden-2-ol (PubChem CID 12602279) has the molecular formula C11H14O2 and a molecular weight of 178.23 g/mol. Its IUPAC name is 1-ethoxy-2,3-dihydro-1H-inden-2-ol.

Molecular Properties

Compound Name1-ethoxy-2,3-dihydro-1H-inden-2-ol
PubChem CID12602279
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
Exact Mass178.10
IUPAC Name1-ethoxy-2,3-dihydro-1H-inden-2-ol
SMILESCCOC1c2ccccc2CC1O
InChIInChI=1S/C11H14O2/c1-2-13-11-9-6-4-3-5-8(9)7-10(11)12/h3-6,10-12H,2,7H2,1H3
InChIKeyUJOCWOHUQOVJCC-UHFFFAOYSA-N
XLogP1.68
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-ethoxy-2,3-dihydro-1H-inden-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-1-ethoxy-2-methyl-2,3-dihydro-1H-indene
CID 59880475
(1R,2R)-1-ethoxy-2-iodo-2,3-dihydro-1H-indene
CID 101064194
1-ethoxy-2-iodo-2,3-dihydro-1H-indene
CID 86218961
(1S)-2-azido-1-ethoxy-2,3-dihydro-1H-indene
CID 130277539
(1S,2S)-1-ethyl-2,3-dihydro-1H-inden-2-ol
CID 130811012
2-azido-2,3-dihydro-1H-inden-1-ol;2-azido-1-ethoxy-2,3-dihydro-1H-indene;1-ethoxy-2,3-dihydro-1H-inden-2-amine
CID 160974065
(1S)-1-methyl-2,3-dihydro-1H-inden-2-ol
CID 89059414
1,3-diethoxy-1,2,3,4-tetrahydroisoquinoline
CID 57311823
(1S)-2,3-dihydro-1H-indene-1,2-diol
CID 68820122
(3S,4R)-4-ethoxy-2,2-dimethyl-3,4-dihydrochromen-3-ol
CID 177434477
(1R,2S)-1-(2-methylpropylamino)-2,3-dihydro-1H-inden-2-ol
CID 103880518
1-[[(1R,2R)-2-ethyl-2,3-dihydro-1H-inden-1-yl]oxy]ethanol
CID 162738830

Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-2,3-dihydro-1H-inden-2-ol?
The IUPAC name of 1-ethoxy-2,3-dihydro-1H-inden-2-ol (CID 12602279) is 1-ethoxy-2,3-dihydro-1H-inden-2-ol.
What is the SMILES notation for 1-ethoxy-2,3-dihydro-1H-inden-2-ol?
The canonical SMILES for 1-ethoxy-2,3-dihydro-1H-inden-2-ol is CCOC1c2ccccc2CC1O.
What is the InChIKey of 1-ethoxy-2,3-dihydro-1H-inden-2-ol?
The InChIKey is UJOCWOHUQOVJCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O2/c1-2-13-11-9-6-4-3-5-8(9)7-10(11)12/h3-6,10-12H,2,7H2,1H3.
What are the key properties of 1-ethoxy-2,3-dihydro-1H-inden-2-ol?
1-ethoxy-2,3-dihydro-1H-inden-2-ol has a molecular weight of 178.23 g/mol, XLogP of 1.68, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-2,3-dihydro-1H-inden-2-ol is sourced from PubChem (CID 12602279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).