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

C16H18O2 — CID 114195082

IUPAC1-(2,3-dihydro-1H-inden-5-yl)-3-(furan-2-yl)propan-1-ol
SMILESOC(CCc1ccco1)c1ccc2c(c1)CCC2
InChIInChI=1S/C16H18O2/c17-16(9-8-15-5-2-10-18-15)14-7-6-12-3-1-4-13(12)11-14/h2,5-7,10-11,16-17H,1,3-4,8-9H2
InChIKeyWOQYUJZNUDUWCD-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.43
Rot. Bonds4

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

1-(2,3-dihydro-1H-inden-5-yl)-3-(furan-2-yl)propan-1-ol (PubChem CID 114195082) has the molecular formula C16H18O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-5-yl)-3-(furan-2-yl)propan-1-ol.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-5-yl)-3-(furan-2-yl)propan-1-ol
PubChem CID114195082
Molecular FormulaC16H18O2
Molecular Weight242.32 g/mol
Exact Mass242.13
IUPAC Name1-(2,3-dihydro-1H-inden-5-yl)-3-(furan-2-yl)propan-1-ol
SMILESOC(CCc1ccco1)c1ccc2c(c1)CCC2
InChIInChI=1S/C16H18O2/c17-16(9-8-15-5-2-10-18-15)14-7-6-12-3-1-4-13(12)11-14/h2,5-7,10-11,16-17H,1,3-4,8-9H2
InChIKeyWOQYUJZNUDUWCD-UHFFFAOYSA-N
XLogP3.43
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(furan-2-yl)propan-1-ol
CID 105094293
1-(4-fluoro-3-methylphenyl)-3-(furan-2-yl)propan-1-ol
CID 105094003
1-(3,4-diethoxyphenyl)-3-(furan-2-yl)propan-1-ol
CID 105094403
3-(furan-2-yl)-1-(4-propylphenyl)propan-1-ol
CID 105095239
3-sulfanyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol
CID 116830936
1-(2,3-dihydro-1H-inden-5-yl)-4,4-dimethylpentan-1-ol
CID 115791341
(1S)-2-amino-1-(2,3-dihydro-1H-inden-5-yl)ethanol
CID 83001263
1-(3-cyclopropyloxyphenyl)-3-(furan-2-yl)propan-1-ol
CID 105131514
sodium 4-(2,3-dihydro-1H-inden-5-yl)-4-hydroxybutanoate
CID 23703653
3-methylsulfanyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol
CID 116831085
1-(2,3-dihydro-1-benzofuran-5-yl)-2-(furan-2-yl)ethanol
CID 83171228
N-[2,3-dihydro-1H-inden-5-yl(furan-2-yl)methyl]ethanamine
CID 43491712

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-5-yl)-3-(furan-2-yl)propan-1-ol?
The IUPAC name of 1-(2,3-dihydro-1H-inden-5-yl)-3-(furan-2-yl)propan-1-ol (CID 114195082) is 1-(2,3-dihydro-1H-inden-5-yl)-3-(furan-2-yl)propan-1-ol.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-5-yl)-3-(furan-2-yl)propan-1-ol?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-5-yl)-3-(furan-2-yl)propan-1-ol is OC(CCc1ccco1)c1ccc2c(c1)CCC2.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-5-yl)-3-(furan-2-yl)propan-1-ol?
The InChIKey is WOQYUJZNUDUWCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O2/c17-16(9-8-15-5-2-10-18-15)14-7-6-12-3-1-4-13(12)11-14/h2,5-7,10-11,16-17H,1,3-4,8-9H2.
What are the key properties of 1-(2,3-dihydro-1H-inden-5-yl)-3-(furan-2-yl)propan-1-ol?
1-(2,3-dihydro-1H-inden-5-yl)-3-(furan-2-yl)propan-1-ol has a molecular weight of 242.32 g/mol, XLogP of 3.43, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-inden-5-yl)-3-(furan-2-yl)propan-1-ol is sourced from PubChem (CID 114195082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).