2-(4-ethylpiperidin-1-yl)-N-(furan-2-ylmethyl)ethanamine

C14H24N2O — CID 62556363

IUPAC2-(4-ethylpiperidin-1-yl)-N-(furan-2-ylmethyl)ethanamine
SMILESCCC1CCN(CCNCc2ccco2)CC1
InChIInChI=1S/C14H24N2O/c1-2-13-5-8-16(9-6-13)10-7-15-12-14-4-3-11-17-14/h3-4,11,13,15H,2,5-10,12H2,1H3
InChIKeyIUMNUOKEMSPEBI-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.49
Rot. Bonds6

About 2-(4-ethylpiperidin-1-yl)-N-(furan-2-ylmethyl)ethanamine

2-(4-ethylpiperidin-1-yl)-N-(furan-2-ylmethyl)ethanamine (PubChem CID 62556363) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 2-(4-ethylpiperidin-1-yl)-N-(furan-2-ylmethyl)ethanamine.

Molecular Properties

Compound Name2-(4-ethylpiperidin-1-yl)-N-(furan-2-ylmethyl)ethanamine
PubChem CID62556363
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name2-(4-ethylpiperidin-1-yl)-N-(furan-2-ylmethyl)ethanamine
SMILESCCC1CCN(CCNCc2ccco2)CC1
InChIInChI=1S/C14H24N2O/c1-2-13-5-8-16(9-6-13)10-7-15-12-14-4-3-11-17-14/h3-4,11,13,15H,2,5-10,12H2,1H3
InChIKeyIUMNUOKEMSPEBI-UHFFFAOYSA-N
XLogP2.49
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-(4-ethylpiperidin-1-yl)-N-(furan-2-ylmethyl)ethanamine with MolForge

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

Launch Full Analysis

Related Compounds

2-(4,4-diethylpiperidin-1-yl)-N-(furan-2-ylmethyl)ethanamine
CID 63163129
2-(2-ethyl-5-methylpyrrolidin-1-yl)-N-(furan-2-ylmethyl)ethanamine
CID 83221323
1-[3-(furan-2-ylmethylamino)propyl]piperidin-4-ol
CID 110929404
3-(aziridin-1-yl)-N-(furan-2-ylmethyl)propan-1-amine
CID 22213998
2-(3,5-dimethylpiperidin-1-yl)-N-(furan-2-ylmethyl)ethanamine
CID 60958081
2-(3,4-dimethylpiperazin-1-yl)-N-(furan-2-ylmethyl)ethanamine
CID 63619827
3-ethyl-1-(furan-2-ylmethyl)pyrrolidine
CID 130727430
2-(furan-2-yl)-N-[2-(4-methylpiperazin-1-yl)ethyl]ethanamine
CID 82889367
2-(2,2-dimethylpyrrolidin-1-yl)-N-(furan-2-ylmethyl)ethanamine
CID 63218433
2-(cyclopropylmethoxy)-N-(furan-2-ylmethyl)ethanamine
CID 62599394
2-(furan-2-yl)-N-(2-morpholin-4-ylethyl)ethanamine
CID 60695276
N,N'-bis(furan-2-ylmethyl)pentane-1,5-diamine
CID 170781680

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylpiperidin-1-yl)-N-(furan-2-ylmethyl)ethanamine?
The IUPAC name of 2-(4-ethylpiperidin-1-yl)-N-(furan-2-ylmethyl)ethanamine (CID 62556363) is 2-(4-ethylpiperidin-1-yl)-N-(furan-2-ylmethyl)ethanamine.
What is the SMILES notation for 2-(4-ethylpiperidin-1-yl)-N-(furan-2-ylmethyl)ethanamine?
The canonical SMILES for 2-(4-ethylpiperidin-1-yl)-N-(furan-2-ylmethyl)ethanamine is CCC1CCN(CCNCc2ccco2)CC1.
What is the InChIKey of 2-(4-ethylpiperidin-1-yl)-N-(furan-2-ylmethyl)ethanamine?
The InChIKey is IUMNUOKEMSPEBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-2-13-5-8-16(9-6-13)10-7-15-12-14-4-3-11-17-14/h3-4,11,13,15H,2,5-10,12H2,1H3.
What are the key properties of 2-(4-ethylpiperidin-1-yl)-N-(furan-2-ylmethyl)ethanamine?
2-(4-ethylpiperidin-1-yl)-N-(furan-2-ylmethyl)ethanamine has a molecular weight of 236.36 g/mol, XLogP of 2.49, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylpiperidin-1-yl)-N-(furan-2-ylmethyl)ethanamine is sourced from PubChem (CID 62556363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).