4-(furan-2-ylmethyl)-1-phenylpiperidin-4-ol

C16H19NO2 — CID 106820831

IUPAC4-(furan-2-ylmethyl)-1-phenylpiperidin-4-ol
SMILESOC1(Cc2ccco2)CCN(c2ccccc2)CC1
InChIInChI=1S/C16H19NO2/c18-16(13-15-7-4-12-19-15)8-10-17(11-9-16)14-5-2-1-3-6-14/h1-7,12,18H,8-11,13H2
InChIKeyQKUVRPNLCDSTFV-UHFFFAOYSA-N
MW257.33 g/mol
LogP2.85
Rot. Bonds3

About 4-(furan-2-ylmethyl)-1-phenylpiperidin-4-ol

4-(furan-2-ylmethyl)-1-phenylpiperidin-4-ol (PubChem CID 106820831) has the molecular formula C16H19NO2 and a molecular weight of 257.33 g/mol. Its IUPAC name is 4-(furan-2-ylmethyl)-1-phenylpiperidin-4-ol.

Molecular Properties

Compound Name4-(furan-2-ylmethyl)-1-phenylpiperidin-4-ol
PubChem CID106820831
Molecular FormulaC16H19NO2
Molecular Weight257.33 g/mol
Exact Mass257.14
IUPAC Name4-(furan-2-ylmethyl)-1-phenylpiperidin-4-ol
SMILESOC1(Cc2ccco2)CCN(c2ccccc2)CC1
InChIInChI=1S/C16H19NO2/c18-16(13-15-7-4-12-19-15)8-10-17(11-9-16)14-5-2-1-3-6-14/h1-7,12,18H,8-11,13H2
InChIKeyQKUVRPNLCDSTFV-UHFFFAOYSA-N
XLogP2.85
TPSA36.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.33
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-benzyl-1-phenylpiperidin-4-ol
CID 106820760
4-(furan-2-ylmethyl)azepan-4-ol
CID 83685704
1-(furan-2-ylmethyl)-4-propylcyclohexan-1-ol
CID 83171205
4-(4-methylpentyl)-1-phenylpiperidin-4-ol
CID 106820935
N-(furan-2-ylmethyl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]acetamide
CID 113161012
2-[[1-(chloromethyl)cyclopropyl]methyl]furan
CID 66033762
4-[(2-ethyl-1,2,4-triazol-3-yl)methyl]-1-phenylpiperidin-4-ol
CID 106820857
4-(3-ethylsulfonylpropyl)-1-phenylpiperidin-4-ol
CID 106820916
4-(furan-2-ylmethyl)-1-azabicyclo[3.2.1]octan-4-ol
CID 105366023
4-cyclopropyl-1-phenylpiperidin-4-ol
CID 106820783
1-phenyl-4-propan-2-ylpiperidin-4-ol
CID 106820875
[3-(furan-2-ylmethyl)oxolan-3-yl]methanol
CID 66059212

Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-ylmethyl)-1-phenylpiperidin-4-ol?
The IUPAC name of 4-(furan-2-ylmethyl)-1-phenylpiperidin-4-ol (CID 106820831) is 4-(furan-2-ylmethyl)-1-phenylpiperidin-4-ol.
What is the SMILES notation for 4-(furan-2-ylmethyl)-1-phenylpiperidin-4-ol?
The canonical SMILES for 4-(furan-2-ylmethyl)-1-phenylpiperidin-4-ol is OC1(Cc2ccco2)CCN(c2ccccc2)CC1.
What is the InChIKey of 4-(furan-2-ylmethyl)-1-phenylpiperidin-4-ol?
The InChIKey is QKUVRPNLCDSTFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO2/c18-16(13-15-7-4-12-19-15)8-10-17(11-9-16)14-5-2-1-3-6-14/h1-7,12,18H,8-11,13H2.
What are the key properties of 4-(furan-2-ylmethyl)-1-phenylpiperidin-4-ol?
4-(furan-2-ylmethyl)-1-phenylpiperidin-4-ol has a molecular weight of 257.33 g/mol, XLogP of 2.85, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-ylmethyl)-1-phenylpiperidin-4-ol is sourced from PubChem (CID 106820831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).