5-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]-2,3-dihydro-1H-inden-1-ol

C15H17NO4 — CID 107684852

IUPAC5-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]-2,3-dihydro-1H-inden-1-ol
SMILESCOCc1cc(COc2ccc3c(c2)CCC3O)no1
InChIInChI=1S/C15H17NO4/c1-18-9-13-7-11(16-20-13)8-19-12-3-4-14-10(6-12)2-5-15(14)17/h3-4,6-7,15,17H,2,5,8-9H2,1H3
InChIKeyDBDVHNLDSNELBM-UHFFFAOYSA-N
MW275.30 g/mol
LogP2.38
Rot. Bonds5

About 5-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]-2,3-dihydro-1H-inden-1-ol

5-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]-2,3-dihydro-1H-inden-1-ol (PubChem CID 107684852) has the molecular formula C15H17NO4 and a molecular weight of 275.30 g/mol. Its IUPAC name is 5-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]-2,3-dihydro-1H-inden-1-ol.

Molecular Properties

Compound Name5-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]-2,3-dihydro-1H-inden-1-ol
PubChem CID107684852
Molecular FormulaC15H17NO4
Molecular Weight275.30 g/mol
Exact Mass275.12
IUPAC Name5-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]-2,3-dihydro-1H-inden-1-ol
SMILESCOCc1cc(COc2ccc3c(c2)CCC3O)no1
InChIInChI=1S/C15H17NO4/c1-18-9-13-7-11(16-20-13)8-19-12-3-4-14-10(6-12)2-5-15(14)17/h3-4,6-7,15,17H,2,5,8-9H2,1H3
InChIKeyDBDVHNLDSNELBM-UHFFFAOYSA-N
XLogP2.38
TPSA64.72 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.30
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]-2,3-dihydro-1H-inden-1-ol with MolForge

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Related Compounds

5-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-2,3-dihydro-1H-inden-1-ol
CID 107684595
5-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]-2,3-dihydro-1H-inden-1-ol
CID 107684835
5-[(5-bromo-2-pyridinyl)methoxy]-2,3-dihydro-1H-inden-1-ol
CID 107684678
5-[(4-hydroxyphenyl)methoxy]-2,3-dihydro-1H-inden-1-ol
CID 107684857
5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-2,3-dihydro-1H-inden-1-ol
CID 107684791
1-[4-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]phenyl]ethanone
CID 66156413
2-chloro-5-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]benzoic acid
CID 106500538
5-octoxy-2,3-dihydro-1H-inden-1-ol
CID 107684624
(1R)-5-[(2-methyl-1,2,4-triazol-3-yl)methoxy]-2,3-dihydro-1H-inden-1-ol
CID 114091307
methyl 4-[(1-hydroxy-2,3-dihydro-1H-inden-5-yl)oxy]butanoate
CID 107684768
4-[(1-hydroxy-2,3-dihydro-1H-inden-5-yl)oxymethyl]benzoic acid
CID 107684568
5-(2-hydroxypropoxy)-2,3-dihydro-1H-inden-1-ol
CID 107684629

Frequently Asked Questions

What is the IUPAC name of 5-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]-2,3-dihydro-1H-inden-1-ol?
The IUPAC name of 5-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]-2,3-dihydro-1H-inden-1-ol (CID 107684852) is 5-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]-2,3-dihydro-1H-inden-1-ol.
What is the SMILES notation for 5-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]-2,3-dihydro-1H-inden-1-ol?
The canonical SMILES for 5-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]-2,3-dihydro-1H-inden-1-ol is COCc1cc(COc2ccc3c(c2)CCC3O)no1.
What is the InChIKey of 5-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]-2,3-dihydro-1H-inden-1-ol?
The InChIKey is DBDVHNLDSNELBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO4/c1-18-9-13-7-11(16-20-13)8-19-12-3-4-14-10(6-12)2-5-15(14)17/h3-4,6-7,15,17H,2,5,8-9H2,1H3.
What are the key properties of 5-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]-2,3-dihydro-1H-inden-1-ol?
5-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]-2,3-dihydro-1H-inden-1-ol has a molecular weight of 275.30 g/mol, XLogP of 2.38, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]-2,3-dihydro-1H-inden-1-ol is sourced from PubChem (CID 107684852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).