2-(oxan-3-yl)-1,3-dihydroinden-2-ol

C14H18O2 — CID 107135477

IUPAC2-(oxan-3-yl)-1,3-dihydroinden-2-ol
SMILESOC1(C2CCCOC2)Cc2ccccc2C1
InChIInChI=1S/C14H18O2/c15-14(13-6-3-7-16-10-13)8-11-4-1-2-5-12(11)9-14/h1-2,4-5,13,15H,3,6-10H2
InChIKeyZAWITHGTSAEQBO-UHFFFAOYSA-N
MW218.30 g/mol
LogP1.94
Rot. Bonds1

About 2-(oxan-3-yl)-1,3-dihydroinden-2-ol

2-(oxan-3-yl)-1,3-dihydroinden-2-ol (PubChem CID 107135477) has the molecular formula C14H18O2 and a molecular weight of 218.30 g/mol. Its IUPAC name is 2-(oxan-3-yl)-1,3-dihydroinden-2-ol.

Molecular Properties

Compound Name2-(oxan-3-yl)-1,3-dihydroinden-2-ol
PubChem CID107135477
Molecular FormulaC14H18O2
Molecular Weight218.30 g/mol
Exact Mass218.13
IUPAC Name2-(oxan-3-yl)-1,3-dihydroinden-2-ol
SMILESOC1(C2CCCOC2)Cc2ccccc2C1
InChIInChI=1S/C14H18O2/c15-14(13-6-3-7-16-10-13)8-11-4-1-2-5-12(11)9-14/h1-2,4-5,13,15H,3,6-10H2
InChIKeyZAWITHGTSAEQBO-UHFFFAOYSA-N
XLogP1.94
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(oxan-3-yl)-1,3-dihydroinden-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

2-(oxolan-3-yl)-1,3-dihydroindene-2-carboxylic acid
CID 79429170
4-(oxan-3-yl)piperidin-4-ol
CID 107135511
(3'S)-spiro[1,3-dihydroindene-2,4'-oxepane]-3'-ol
CID 155077299
2-(oxolan-3-yl)-3,4-dihydro-1H-naphthalene-2-carbonitrile
CID 114277474
1,2,7,7a-tetrahydrocyclopropa[b]naphthalen-1a-ol
CID 11789506
1-(oxan-3-yl)-4-phenylcyclohexan-1-amine
CID 107135780
1,5-dimethyl-3-(oxan-3-yl)pyrrolidin-3-ol
CID 107135663
2,3-dihydro-1H-inden-2-yl(oxan-3-yl)methanamine
CID 107136473
1-(2-methyl-1,3-dihydroinden-2-yl)-3-[2-(oxan-3-yl)pyrazol-3-yl]urea
CID 136564529
6-(oxolan-3-yl)-1,4-dioxepan-6-ol
CID 130559698
oxan-3-yl(phenyl)methanone
CID 63011351
N-(2,3-dihydro-1H-inden-1-yl)oxan-3-amine
CID 63359821

Frequently Asked Questions

What is the IUPAC name of 2-(oxan-3-yl)-1,3-dihydroinden-2-ol?
The IUPAC name of 2-(oxan-3-yl)-1,3-dihydroinden-2-ol (CID 107135477) is 2-(oxan-3-yl)-1,3-dihydroinden-2-ol.
What is the SMILES notation for 2-(oxan-3-yl)-1,3-dihydroinden-2-ol?
The canonical SMILES for 2-(oxan-3-yl)-1,3-dihydroinden-2-ol is OC1(C2CCCOC2)Cc2ccccc2C1.
What is the InChIKey of 2-(oxan-3-yl)-1,3-dihydroinden-2-ol?
The InChIKey is ZAWITHGTSAEQBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18O2/c15-14(13-6-3-7-16-10-13)8-11-4-1-2-5-12(11)9-14/h1-2,4-5,13,15H,3,6-10H2.
What are the key properties of 2-(oxan-3-yl)-1,3-dihydroinden-2-ol?
2-(oxan-3-yl)-1,3-dihydroinden-2-ol has a molecular weight of 218.30 g/mol, XLogP of 1.94, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxan-3-yl)-1,3-dihydroinden-2-ol is sourced from PubChem (CID 107135477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).