1-[1-(furan-3-ylmethyl)piperidin-2-yl]ethanol

C12H19NO2 — CID 115882688

IUPAC1-[1-(furan-3-ylmethyl)piperidin-2-yl]ethanol
SMILESCC(O)C1CCCCN1Cc1ccoc1
InChIInChI=1S/C12H19NO2/c1-10(14)12-4-2-3-6-13(12)8-11-5-7-15-9-11/h5,7,9-10,12,14H,2-4,6,8H2,1H3
InChIKeyBXLWPDXOHGFCKY-UHFFFAOYSA-N
MW209.29 g/mol
LogP2.01
Rot. Bonds3

About 1-[1-(furan-3-ylmethyl)piperidin-2-yl]ethanol

1-[1-(furan-3-ylmethyl)piperidin-2-yl]ethanol (PubChem CID 115882688) has the molecular formula C12H19NO2 and a molecular weight of 209.29 g/mol. Its IUPAC name is 1-[1-(furan-3-ylmethyl)piperidin-2-yl]ethanol.

Molecular Properties

Compound Name1-[1-(furan-3-ylmethyl)piperidin-2-yl]ethanol
PubChem CID115882688
Molecular FormulaC12H19NO2
Molecular Weight209.29 g/mol
Exact Mass209.14
IUPAC Name1-[1-(furan-3-ylmethyl)piperidin-2-yl]ethanol
SMILESCC(O)C1CCCCN1Cc1ccoc1
InChIInChI=1S/C12H19NO2/c1-10(14)12-4-2-3-6-13(12)8-11-5-7-15-9-11/h5,7,9-10,12,14H,2-4,6,8H2,1H3
InChIKeyBXLWPDXOHGFCKY-UHFFFAOYSA-N
XLogP2.01
TPSA36.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(furan-3-ylmethyl)-2-propan-2-ylazetidine
CID 127001213
1-(furan-3-ylmethyl)-2-methylpiperidine
CID 131067183
1-[1-[(4-fluorophenyl)methyl]piperidin-2-yl]ethanol
CID 111106746
1-[1-(1H-pyrrol-3-ylmethyl)piperidin-2-yl]ethanol
CID 115882687
(1R)-1-[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-2-yl]ethanol
CID 95354319
2,4,6-tris[[2-(1-hydroxyethyl)piperidin-1-yl]methyl]phenol
CID 141293787
4-[[2-(1-hydroxyethyl)piperidin-1-yl]methyl]benzamide
CID 111106900
(1R)-1-[(2S)-1-[(4-aminophenyl)methyl]pyrrolidin-2-yl]ethanol
CID 129390025
1-[1-[(4-aminophenyl)methyl]pyrrolidin-2-yl]ethanol
CID 59300179
(1R)-1-[(2R)-1-[(4-nitrophenyl)methyl]piperidin-2-yl]ethanol
CID 95353429
(1S)-1-[(2R)-1-[(3-methoxyphenyl)methyl]piperidin-2-yl]ethanol
CID 95342192
1-[1-[(6-imidazol-1-yl-3-pyridinyl)methyl]piperidin-2-yl]ethanol
CID 111825492

Frequently Asked Questions

What is the IUPAC name of 1-[1-(furan-3-ylmethyl)piperidin-2-yl]ethanol?
The IUPAC name of 1-[1-(furan-3-ylmethyl)piperidin-2-yl]ethanol (CID 115882688) is 1-[1-(furan-3-ylmethyl)piperidin-2-yl]ethanol.
What is the SMILES notation for 1-[1-(furan-3-ylmethyl)piperidin-2-yl]ethanol?
The canonical SMILES for 1-[1-(furan-3-ylmethyl)piperidin-2-yl]ethanol is CC(O)C1CCCCN1Cc1ccoc1.
What is the InChIKey of 1-[1-(furan-3-ylmethyl)piperidin-2-yl]ethanol?
The InChIKey is BXLWPDXOHGFCKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO2/c1-10(14)12-4-2-3-6-13(12)8-11-5-7-15-9-11/h5,7,9-10,12,14H,2-4,6,8H2,1H3.
What are the key properties of 1-[1-(furan-3-ylmethyl)piperidin-2-yl]ethanol?
1-[1-(furan-3-ylmethyl)piperidin-2-yl]ethanol has a molecular weight of 209.29 g/mol, XLogP of 2.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(furan-3-ylmethyl)piperidin-2-yl]ethanol is sourced from PubChem (CID 115882688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).