5-(2-cyclopropylethoxy)-2,3-dihydro-1H-inden-1-ol

C14H18O2 — CID 107684696

IUPAC5-(2-cyclopropylethoxy)-2,3-dihydro-1H-inden-1-ol
SMILESOC1CCc2cc(OCCC3CC3)ccc21
InChIInChI=1S/C14H18O2/c15-14-6-3-11-9-12(4-5-13(11)14)16-8-7-10-1-2-10/h4-5,9-10,14-15H,1-3,6-8H2
InChIKeyQVDHQAWGGMRFHQ-UHFFFAOYSA-N
MW218.30 g/mol
LogP2.85
Rot. Bonds4

About 5-(2-cyclopropylethoxy)-2,3-dihydro-1H-inden-1-ol

5-(2-cyclopropylethoxy)-2,3-dihydro-1H-inden-1-ol (PubChem CID 107684696) has the molecular formula C14H18O2 and a molecular weight of 218.30 g/mol. Its IUPAC name is 5-(2-cyclopropylethoxy)-2,3-dihydro-1H-inden-1-ol.

Molecular Properties

Compound Name5-(2-cyclopropylethoxy)-2,3-dihydro-1H-inden-1-ol
PubChem CID107684696
Molecular FormulaC14H18O2
Molecular Weight218.30 g/mol
Exact Mass218.13
IUPAC Name5-(2-cyclopropylethoxy)-2,3-dihydro-1H-inden-1-ol
SMILESOC1CCc2cc(OCCC3CC3)ccc21
InChIInChI=1S/C14H18O2/c15-14-6-3-11-9-12(4-5-13(11)14)16-8-7-10-1-2-10/h4-5,9-10,14-15H,1-3,6-8H2
InChIKeyQVDHQAWGGMRFHQ-UHFFFAOYSA-N
XLogP2.85
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-(3-hydroxypropoxy)-2,3-dihydro-1H-inden-1-ol
CID 107684542
5-octoxy-2,3-dihydro-1H-inden-1-ol
CID 107684624
5-[3-(2,2,2-trifluoroethoxy)propoxy]-2,3-dihydro-1H-inden-1-ol
CID 107684669
4-[(1-hydroxy-2,3-dihydro-1H-inden-5-yl)oxy]butanenitrile
CID 107684826
(1R)-5-[2-(2-methylpropoxy)ethoxy]-2,3-dihydro-1H-inden-1-ol
CID 114091316
5-[(4-hydroxyphenyl)methoxy]-2,3-dihydro-1H-inden-1-ol
CID 107684857
5-(2-hydroxybutoxy)-2,3-dihydro-1H-inden-1-ol
CID 107684878
methyl 4-[(1-hydroxy-2,3-dihydro-1H-inden-5-yl)oxy]butanoate
CID 107684768
5-(2-hydroxypropoxy)-2,3-dihydro-1H-inden-1-ol
CID 107684629
(1S)-5-(3,3,3-trifluoro-2-hydroxypropoxy)-2,3-dihydro-1H-inden-1-ol
CID 114091258
5-but-2-ynoxy-2,3-dihydro-1H-inden-1-ol
CID 107684782
(1S)-5-(2-imidazol-1-ylethoxy)-2,3-dihydro-1H-inden-1-ol
CID 114091266

Frequently Asked Questions

What is the IUPAC name of 5-(2-cyclopropylethoxy)-2,3-dihydro-1H-inden-1-ol?
The IUPAC name of 5-(2-cyclopropylethoxy)-2,3-dihydro-1H-inden-1-ol (CID 107684696) is 5-(2-cyclopropylethoxy)-2,3-dihydro-1H-inden-1-ol.
What is the SMILES notation for 5-(2-cyclopropylethoxy)-2,3-dihydro-1H-inden-1-ol?
The canonical SMILES for 5-(2-cyclopropylethoxy)-2,3-dihydro-1H-inden-1-ol is OC1CCc2cc(OCCC3CC3)ccc21.
What is the InChIKey of 5-(2-cyclopropylethoxy)-2,3-dihydro-1H-inden-1-ol?
The InChIKey is QVDHQAWGGMRFHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18O2/c15-14-6-3-11-9-12(4-5-13(11)14)16-8-7-10-1-2-10/h4-5,9-10,14-15H,1-3,6-8H2.
What are the key properties of 5-(2-cyclopropylethoxy)-2,3-dihydro-1H-inden-1-ol?
5-(2-cyclopropylethoxy)-2,3-dihydro-1H-inden-1-ol has a molecular weight of 218.30 g/mol, XLogP of 2.85, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-cyclopropylethoxy)-2,3-dihydro-1H-inden-1-ol is sourced from PubChem (CID 107684696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).