1-[5-(2,3-dihydro-1H-inden-5-yl)furan-2-yl]propan-2-ol

C16H18O2 — CID 63086333

IUPAC1-[5-(2,3-dihydro-1H-inden-5-yl)furan-2-yl]propan-2-ol
SMILESCC(O)Cc1ccc(-c2ccc3c(c2)CCC3)o1
InChIInChI=1S/C16H18O2/c1-11(17)9-15-7-8-16(18-15)14-6-5-12-3-2-4-13(12)10-14/h5-8,10-11,17H,2-4,9H2,1H3
InChIKeyOIQYAQKARKVFJN-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.36
Rot. Bonds3

About 1-[5-(2,3-dihydro-1H-inden-5-yl)furan-2-yl]propan-2-ol

1-[5-(2,3-dihydro-1H-inden-5-yl)furan-2-yl]propan-2-ol (PubChem CID 63086333) has the molecular formula C16H18O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is 1-[5-(2,3-dihydro-1H-inden-5-yl)furan-2-yl]propan-2-ol.

Molecular Properties

Compound Name1-[5-(2,3-dihydro-1H-inden-5-yl)furan-2-yl]propan-2-ol
PubChem CID63086333
Molecular FormulaC16H18O2
Molecular Weight242.32 g/mol
Exact Mass242.13
IUPAC Name1-[5-(2,3-dihydro-1H-inden-5-yl)furan-2-yl]propan-2-ol
SMILESCC(O)Cc1ccc(-c2ccc3c(c2)CCC3)o1
InChIInChI=1S/C16H18O2/c1-11(17)9-15-7-8-16(18-15)14-6-5-12-3-2-4-13(12)10-14/h5-8,10-11,17H,2-4,9H2,1H3
InChIKeyOIQYAQKARKVFJN-UHFFFAOYSA-N
XLogP3.36
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2,3-dihydro-1H-inden-5-yl)-2-methylaniline
CID 54912598
(2S)-1-(2,3-dihydro-1H-inden-5-ylsulfanyl)propan-2-ol
CID 106933303
3-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2-oxazole
CID 116868892
5-(4-methylphenyl)-2,3-dihydro-1H-indene
CID 59217485
1-(2,3-dihydro-1H-inden-5-yl)-2-methylpropan-1-ol
CID 61087028
6-(2-chloropropyl)-1,2,3,4-tetrahydronaphthalene
CID 82255501
1-[1-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopropyl]ethanol
CID 106798252
2-(1-chloroethyl)-5-(2,3-dihydro-1H-inden-5-yl)-1,3,4-oxadiazole
CID 43419715
1-[5-(2-bromo-5-fluorophenyl)furan-2-yl]propan-2-ol
CID 107627214
1-[5-(2-chloro-4-iodophenyl)furan-2-yl]propan-2-ol
CID 107607605
1-[5-(2,3-dimethylphenyl)furan-2-yl]propan-2-ol
CID 63085302
N-methyl-1-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]propan-2-amine
CID 82540074

Frequently Asked Questions

What is the IUPAC name of 1-[5-(2,3-dihydro-1H-inden-5-yl)furan-2-yl]propan-2-ol?
The IUPAC name of 1-[5-(2,3-dihydro-1H-inden-5-yl)furan-2-yl]propan-2-ol (CID 63086333) is 1-[5-(2,3-dihydro-1H-inden-5-yl)furan-2-yl]propan-2-ol.
What is the SMILES notation for 1-[5-(2,3-dihydro-1H-inden-5-yl)furan-2-yl]propan-2-ol?
The canonical SMILES for 1-[5-(2,3-dihydro-1H-inden-5-yl)furan-2-yl]propan-2-ol is CC(O)Cc1ccc(-c2ccc3c(c2)CCC3)o1.
What is the InChIKey of 1-[5-(2,3-dihydro-1H-inden-5-yl)furan-2-yl]propan-2-ol?
The InChIKey is OIQYAQKARKVFJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O2/c1-11(17)9-15-7-8-16(18-15)14-6-5-12-3-2-4-13(12)10-14/h5-8,10-11,17H,2-4,9H2,1H3.
What are the key properties of 1-[5-(2,3-dihydro-1H-inden-5-yl)furan-2-yl]propan-2-ol?
1-[5-(2,3-dihydro-1H-inden-5-yl)furan-2-yl]propan-2-ol has a molecular weight of 242.32 g/mol, XLogP of 3.36, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(2,3-dihydro-1H-inden-5-yl)furan-2-yl]propan-2-ol is sourced from PubChem (CID 63086333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).