[5-[[(1-ethylpiperidin-4-yl)methylamino]methyl]furan-2-yl]methanol

C14H24N2O2 — CID 64592569

IUPAC[5-[[(1-ethylpiperidin-4-yl)methylamino]methyl]furan-2-yl]methanol
SMILESCCN1CCC(CNCc2ccc(CO)o2)CC1
InChIInChI=1S/C14H24N2O2/c1-2-16-7-5-12(6-8-16)9-15-10-13-3-4-14(11-17)18-13/h3-4,12,15,17H,2,5-11H2,1H3
InChIKeyUSUIRHKMOWZRHT-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.59
Rot. Bonds6

About [5-[[(1-ethylpiperidin-4-yl)methylamino]methyl]furan-2-yl]methanol

[5-[[(1-ethylpiperidin-4-yl)methylamino]methyl]furan-2-yl]methanol (PubChem CID 64592569) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is [5-[[(1-ethylpiperidin-4-yl)methylamino]methyl]furan-2-yl]methanol.

Molecular Properties

Compound Name[5-[[(1-ethylpiperidin-4-yl)methylamino]methyl]furan-2-yl]methanol
PubChem CID64592569
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name[5-[[(1-ethylpiperidin-4-yl)methylamino]methyl]furan-2-yl]methanol
SMILESCCN1CCC(CNCc2ccc(CO)o2)CC1
InChIInChI=1S/C14H24N2O2/c1-2-16-7-5-12(6-8-16)9-15-10-13-3-4-14(11-17)18-13/h3-4,12,15,17H,2,5-11H2,1H3
InChIKeyUSUIRHKMOWZRHT-UHFFFAOYSA-N
XLogP1.59
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 ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [5-[[(1-ethylpiperidin-4-yl)methylamino]methyl]furan-2-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [5-[[(1-ethylpiperidin-4-yl)methylamino]methyl]furan-2-yl]methanol?
The IUPAC name of [5-[[(1-ethylpiperidin-4-yl)methylamino]methyl]furan-2-yl]methanol (CID 64592569) is [5-[[(1-ethylpiperidin-4-yl)methylamino]methyl]furan-2-yl]methanol.
What is the SMILES notation for [5-[[(1-ethylpiperidin-4-yl)methylamino]methyl]furan-2-yl]methanol?
The canonical SMILES for [5-[[(1-ethylpiperidin-4-yl)methylamino]methyl]furan-2-yl]methanol is CCN1CCC(CNCc2ccc(CO)o2)CC1.
What is the InChIKey of [5-[[(1-ethylpiperidin-4-yl)methylamino]methyl]furan-2-yl]methanol?
The InChIKey is USUIRHKMOWZRHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-2-16-7-5-12(6-8-16)9-15-10-13-3-4-14(11-17)18-13/h3-4,12,15,17H,2,5-11H2,1H3.
What are the key properties of [5-[[(1-ethylpiperidin-4-yl)methylamino]methyl]furan-2-yl]methanol?
[5-[[(1-ethylpiperidin-4-yl)methylamino]methyl]furan-2-yl]methanol has a molecular weight of 252.36 g/mol, XLogP of 1.59, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[[(1-ethylpiperidin-4-yl)methylamino]methyl]furan-2-yl]methanol is sourced from PubChem (CID 64592569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).