1-ethyl-N-[1-(5-methylfuran-2-yl)ethyl]piperidin-4-amine

C14H24N2O — CID 43224712

IUPAC1-ethyl-N-[1-(5-methylfuran-2-yl)ethyl]piperidin-4-amine
SMILESCCN1CCC(NC(C)c2ccc(C)o2)CC1
InChIInChI=1S/C14H24N2O/c1-4-16-9-7-13(8-10-16)15-12(3)14-6-5-11(2)17-14/h5-6,12-13,15H,4,7-10H2,1-3H3
InChIKeyAOWNMWBTSNGMIH-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.72
Rot. Bonds4

About 1-ethyl-N-[1-(5-methylfuran-2-yl)ethyl]piperidin-4-amine

1-ethyl-N-[1-(5-methylfuran-2-yl)ethyl]piperidin-4-amine (PubChem CID 43224712) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 1-ethyl-N-[1-(5-methylfuran-2-yl)ethyl]piperidin-4-amine.

Molecular Properties

Compound Name1-ethyl-N-[1-(5-methylfuran-2-yl)ethyl]piperidin-4-amine
PubChem CID43224712
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name1-ethyl-N-[1-(5-methylfuran-2-yl)ethyl]piperidin-4-amine
SMILESCCN1CCC(NC(C)c2ccc(C)o2)CC1
InChIInChI=1S/C14H24N2O/c1-4-16-9-7-13(8-10-16)15-12(3)14-6-5-11(2)17-14/h5-6,12-13,15H,4,7-10H2,1-3H3
InChIKeyAOWNMWBTSNGMIH-UHFFFAOYSA-N
XLogP2.72
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-[1-(5-methylfuran-2-yl)ethyl]piperidin-4-amine?
The IUPAC name of 1-ethyl-N-[1-(5-methylfuran-2-yl)ethyl]piperidin-4-amine (CID 43224712) is 1-ethyl-N-[1-(5-methylfuran-2-yl)ethyl]piperidin-4-amine.
What is the SMILES notation for 1-ethyl-N-[1-(5-methylfuran-2-yl)ethyl]piperidin-4-amine?
The canonical SMILES for 1-ethyl-N-[1-(5-methylfuran-2-yl)ethyl]piperidin-4-amine is CCN1CCC(NC(C)c2ccc(C)o2)CC1.
What is the InChIKey of 1-ethyl-N-[1-(5-methylfuran-2-yl)ethyl]piperidin-4-amine?
The InChIKey is AOWNMWBTSNGMIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-4-16-9-7-13(8-10-16)15-12(3)14-6-5-11(2)17-14/h5-6,12-13,15H,4,7-10H2,1-3H3.
What are the key properties of 1-ethyl-N-[1-(5-methylfuran-2-yl)ethyl]piperidin-4-amine?
1-ethyl-N-[1-(5-methylfuran-2-yl)ethyl]piperidin-4-amine has a molecular weight of 236.36 g/mol, XLogP of 2.72, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-[1-(5-methylfuran-2-yl)ethyl]piperidin-4-amine is sourced from PubChem (CID 43224712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).