1-(furan-2-yl)-2-[(1-propylpiperidin-4-yl)amino]ethanol

C14H24N2O2 — CID 55025245

IUPAC1-(furan-2-yl)-2-[(1-propylpiperidin-4-yl)amino]ethanol
SMILESCCCN1CCC(NCC(O)c2ccco2)CC1
InChIInChI=1S/C14H24N2O2/c1-2-7-16-8-5-12(6-9-16)15-11-13(17)14-4-3-10-18-14/h3-4,10,12-13,15,17H,2,5-9,11H2,1H3
InChIKeyNFQWMNJWUHTNDK-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.78
Rot. Bonds6

About 1-(furan-2-yl)-2-[(1-propylpiperidin-4-yl)amino]ethanol

1-(furan-2-yl)-2-[(1-propylpiperidin-4-yl)amino]ethanol (PubChem CID 55025245) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 1-(furan-2-yl)-2-[(1-propylpiperidin-4-yl)amino]ethanol.

Molecular Properties

Compound Name1-(furan-2-yl)-2-[(1-propylpiperidin-4-yl)amino]ethanol
PubChem CID55025245
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name1-(furan-2-yl)-2-[(1-propylpiperidin-4-yl)amino]ethanol
SMILESCCCN1CCC(NCC(O)c2ccco2)CC1
InChIInChI=1S/C14H24N2O2/c1-2-7-16-8-5-12(6-9-16)15-11-13(17)14-4-3-10-18-14/h3-4,10,12-13,15,17H,2,5-9,11H2,1H3
InChIKeyNFQWMNJWUHTNDK-UHFFFAOYSA-N
XLogP1.78
TPSA48.64 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-2-[(1-propylpiperidin-4-yl)amino]ethanol?
The IUPAC name of 1-(furan-2-yl)-2-[(1-propylpiperidin-4-yl)amino]ethanol (CID 55025245) is 1-(furan-2-yl)-2-[(1-propylpiperidin-4-yl)amino]ethanol.
What is the SMILES notation for 1-(furan-2-yl)-2-[(1-propylpiperidin-4-yl)amino]ethanol?
The canonical SMILES for 1-(furan-2-yl)-2-[(1-propylpiperidin-4-yl)amino]ethanol is CCCN1CCC(NCC(O)c2ccco2)CC1.
What is the InChIKey of 1-(furan-2-yl)-2-[(1-propylpiperidin-4-yl)amino]ethanol?
The InChIKey is NFQWMNJWUHTNDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-2-7-16-8-5-12(6-9-16)15-11-13(17)14-4-3-10-18-14/h3-4,10,12-13,15,17H,2,5-9,11H2,1H3.
What are the key properties of 1-(furan-2-yl)-2-[(1-propylpiperidin-4-yl)amino]ethanol?
1-(furan-2-yl)-2-[(1-propylpiperidin-4-yl)amino]ethanol has a molecular weight of 252.36 g/mol, XLogP of 1.78, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-2-[(1-propylpiperidin-4-yl)amino]ethanol is sourced from PubChem (CID 55025245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).