1-cyclopropyl-1-(2,3-dihydrofuran-5-yl)ethanol

C9H14O2 — CID 102650463

IUPAC1-cyclopropyl-1-(2,3-dihydrofuran-5-yl)ethanol
SMILESCC(O)(C1=CCCO1)C1CC1
InChIInChI=1S/C9H14O2/c1-9(10,7-4-5-7)8-3-2-6-11-8/h3,7,10H,2,4-6H2,1H3
InChIKeyDRGSAERXOZIWSN-UHFFFAOYSA-N
MW154.21 g/mol
LogP1.45
Rot. Bonds2

About 1-cyclopropyl-1-(2,3-dihydrofuran-5-yl)ethanol

1-cyclopropyl-1-(2,3-dihydrofuran-5-yl)ethanol (PubChem CID 102650463) has the molecular formula C9H14O2 and a molecular weight of 154.21 g/mol. Its IUPAC name is 1-cyclopropyl-1-(2,3-dihydrofuran-5-yl)ethanol.

Molecular Properties

Compound Name1-cyclopropyl-1-(2,3-dihydrofuran-5-yl)ethanol
PubChem CID102650463
Molecular FormulaC9H14O2
Molecular Weight154.21 g/mol
Exact Mass154.10
IUPAC Name1-cyclopropyl-1-(2,3-dihydrofuran-5-yl)ethanol
SMILESCC(O)(C1=CCCO1)C1CC1
InChIInChI=1S/C9H14O2/c1-9(10,7-4-5-7)8-3-2-6-11-8/h3,7,10H,2,4-6H2,1H3
InChIKeyDRGSAERXOZIWSN-UHFFFAOYSA-N
XLogP1.45
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[1-(2,3-dihydrofuran-5-yl)-1-fluoroethyl]pyrrolidine
CID 130787802
1-(2,3-dihydrofuran-5-yl)-1-(3-methylphenyl)ethanol
CID 102650449
1-(4-bromophenyl)-1-(2,3-dihydrofuran-5-yl)ethanol
CID 102650455
2-amino-1-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)ethanol
CID 102646693
2-(2,3-dihydrofuran-5-yl)-4-(ethylamino)butan-2-ol
CID 102652326
1-(2,3-dihydrofuran-5-yl)-1-(4-methoxyphenyl)ethanol
CID 102650458
2-(2,3-dihydrofuran-5-yl)-2-fluoropropan-1-amine
CID 102652372
3-(2,3-dihydrofuran-5-yl)-3-fluorobutan-2-amine
CID 126983018
2-(3,4-dihydro-2H-pyran-6-yl)-4,4-dimethylpentan-2-ol
CID 131204250
(1S)-1-(1,3-benzodioxol-5-yl)-1-cyclopropylethanol
CID 97294109
2-(1-cyclopropyl-1-hydroxyethyl)phenol
CID 115015171
1-cyclopropyl-1-pyrimidin-5-ylethanol
CID 62492242

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-1-(2,3-dihydrofuran-5-yl)ethanol?
The IUPAC name of 1-cyclopropyl-1-(2,3-dihydrofuran-5-yl)ethanol (CID 102650463) is 1-cyclopropyl-1-(2,3-dihydrofuran-5-yl)ethanol.
What is the SMILES notation for 1-cyclopropyl-1-(2,3-dihydrofuran-5-yl)ethanol?
The canonical SMILES for 1-cyclopropyl-1-(2,3-dihydrofuran-5-yl)ethanol is CC(O)(C1=CCCO1)C1CC1.
What is the InChIKey of 1-cyclopropyl-1-(2,3-dihydrofuran-5-yl)ethanol?
The InChIKey is DRGSAERXOZIWSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O2/c1-9(10,7-4-5-7)8-3-2-6-11-8/h3,7,10H,2,4-6H2,1H3.
What are the key properties of 1-cyclopropyl-1-(2,3-dihydrofuran-5-yl)ethanol?
1-cyclopropyl-1-(2,3-dihydrofuran-5-yl)ethanol has a molecular weight of 154.21 g/mol, XLogP of 1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-1-(2,3-dihydrofuran-5-yl)ethanol is sourced from PubChem (CID 102650463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).