1-[2-(diethylamino)-1-benzofuran-3-yl]ethanol

C14H19NO2 — CID 139831385

IUPAC1-[2-(diethylamino)-1-benzofuran-3-yl]ethanol
SMILESCCN(CC)c1oc2ccccc2c1C(C)O
InChIInChI=1S/C14H19NO2/c1-4-15(5-2)14-13(10(3)16)11-8-6-7-9-12(11)17-14/h6-10,16H,4-5H2,1-3H3
InChIKeyANEWIGAWXOCCPK-UHFFFAOYSA-N
MW233.31 g/mol
LogP3.33
Rot. Bonds4

About 1-[2-(diethylamino)-1-benzofuran-3-yl]ethanol

1-[2-(diethylamino)-1-benzofuran-3-yl]ethanol (PubChem CID 139831385) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is 1-[2-(diethylamino)-1-benzofuran-3-yl]ethanol.

Molecular Properties

Compound Name1-[2-(diethylamino)-1-benzofuran-3-yl]ethanol
PubChem CID139831385
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name1-[2-(diethylamino)-1-benzofuran-3-yl]ethanol
SMILESCCN(CC)c1oc2ccccc2c1C(C)O
InChIInChI=1S/C14H19NO2/c1-4-15(5-2)14-13(10(3)16)11-8-6-7-9-12(11)17-14/h6-10,16H,4-5H2,1-3H3
InChIKeyANEWIGAWXOCCPK-UHFFFAOYSA-N
XLogP3.33
TPSA36.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

dibenzofuran;ethanol
CID 174821059
2-(2-methyl-1-benzofuran-3-yl)butanoic acid
CID 116987423
(2R)-2-amino-2-(2-methyl-1-benzofuran-3-yl)ethanol
CID 130731754
3-methyl-2-(2-methyl-1-benzofuran-3-yl)butan-1-amine
CID 116987428
3-(diethylamino)-4-(hydroxymethyl)chromen-2-one
CID 146674933
(1S)-1-dibenzofuran-2-ylethanol
CID 82758937
N-methyl-1-(2-methyl-1-benzofuran-3-yl)-N-(1-methylsulfanylpropan-2-yl)ethane-1,2-diamine
CID 115985745
1-(2-ethyl-1-benzofuran-3-yl)butan-1-amine
CID 62955226
1-dibenzofuran-2-yl-2-methylpentan-1-ol
CID 63426339
1-(2-methyl-1-benzofuran-3-yl)-3-(2-methylpyrazol-3-yl)propan-1-ol
CID 103006706
3-(diethylamino)-4-trimethylsilylchromen-2-one
CID 175690381
9-N,9-N,10-N,10-N-tetraethylanthracene-9,10-diamine
CID 14265487

Frequently Asked Questions

What is the IUPAC name of 1-[2-(diethylamino)-1-benzofuran-3-yl]ethanol?
The IUPAC name of 1-[2-(diethylamino)-1-benzofuran-3-yl]ethanol (CID 139831385) is 1-[2-(diethylamino)-1-benzofuran-3-yl]ethanol.
What is the SMILES notation for 1-[2-(diethylamino)-1-benzofuran-3-yl]ethanol?
The canonical SMILES for 1-[2-(diethylamino)-1-benzofuran-3-yl]ethanol is CCN(CC)c1oc2ccccc2c1C(C)O.
What is the InChIKey of 1-[2-(diethylamino)-1-benzofuran-3-yl]ethanol?
The InChIKey is ANEWIGAWXOCCPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-4-15(5-2)14-13(10(3)16)11-8-6-7-9-12(11)17-14/h6-10,16H,4-5H2,1-3H3.
What are the key properties of 1-[2-(diethylamino)-1-benzofuran-3-yl]ethanol?
1-[2-(diethylamino)-1-benzofuran-3-yl]ethanol has a molecular weight of 233.31 g/mol, XLogP of 3.33, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(diethylamino)-1-benzofuran-3-yl]ethanol is sourced from PubChem (CID 139831385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).