2-(4,4-diethylpiperidin-1-yl)-2-(furan-2-yl)ethanamine

C15H26N2O — CID 63156988

IUPAC2-(4,4-diethylpiperidin-1-yl)-2-(furan-2-yl)ethanamine
SMILESCCC1(CC)CCN(C(CN)c2ccco2)CC1
InChIInChI=1S/C15H26N2O/c1-3-15(4-2)7-9-17(10-8-15)13(12-16)14-6-5-11-18-14/h5-6,11,13H,3-4,7-10,12,16H2,1-2H3
InChIKeyAWAADGLQXDPCGA-UHFFFAOYSA-N
MW250.39 g/mol
LogP3.18
Rot. Bonds5

About 2-(4,4-diethylpiperidin-1-yl)-2-(furan-2-yl)ethanamine

2-(4,4-diethylpiperidin-1-yl)-2-(furan-2-yl)ethanamine (PubChem CID 63156988) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is 2-(4,4-diethylpiperidin-1-yl)-2-(furan-2-yl)ethanamine.

Molecular Properties

Compound Name2-(4,4-diethylpiperidin-1-yl)-2-(furan-2-yl)ethanamine
PubChem CID63156988
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name2-(4,4-diethylpiperidin-1-yl)-2-(furan-2-yl)ethanamine
SMILESCCC1(CC)CCN(C(CN)c2ccco2)CC1
InChIInChI=1S/C15H26N2O/c1-3-15(4-2)7-9-17(10-8-15)13(12-16)14-6-5-11-18-14/h5-6,11,13H,3-4,7-10,12,16H2,1-2H3
InChIKeyAWAADGLQXDPCGA-UHFFFAOYSA-N
XLogP3.18
TPSA42.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(furan-2-yl)-2-(4-propylpiperidin-1-yl)ethanamine
CID 55050220
2-(3-ethylpiperidin-1-yl)-2-(furan-2-yl)ethanamine
CID 43584299
1-[2-amino-1-(furan-2-yl)ethyl]azetidin-3-ol
CID 131207499
(2R)-2-(furan-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamine
CID 9161352
4-[2-amino-1-(furan-2-yl)ethyl]-1-methylpiperazin-2-one
CID 64682378
2-(furan-2-yl)-2-(3-methoxypyrrolidin-1-yl)ethanamine
CID 103530810
2-(4,4-diethylpiperidin-1-yl)-2-(1-methylpyrazol-4-yl)ethanamine
CID 63157076
2-[4-(2-fluorophenyl)piperazin-1-yl]-2-(furan-2-yl)ethanamine
CID 45496819
1-[1-(furan-2-yl)propyl]-4-methylpiperidine-4-carboxylic acid
CID 65064562
2-(4-benzylpiperidin-1-yl)-2-(furan-2-yl)ethanamine
CID 43346331
2-(3-tert-butylpyrrolidin-1-yl)-2-(furan-2-yl)ethanamine
CID 113416920
1-[2-amino-1-(furan-2-yl)ethyl]-4-methylpiperidin-3-ol
CID 102956003

Frequently Asked Questions

What is the IUPAC name of 2-(4,4-diethylpiperidin-1-yl)-2-(furan-2-yl)ethanamine?
The IUPAC name of 2-(4,4-diethylpiperidin-1-yl)-2-(furan-2-yl)ethanamine (CID 63156988) is 2-(4,4-diethylpiperidin-1-yl)-2-(furan-2-yl)ethanamine.
What is the SMILES notation for 2-(4,4-diethylpiperidin-1-yl)-2-(furan-2-yl)ethanamine?
The canonical SMILES for 2-(4,4-diethylpiperidin-1-yl)-2-(furan-2-yl)ethanamine is CCC1(CC)CCN(C(CN)c2ccco2)CC1.
What is the InChIKey of 2-(4,4-diethylpiperidin-1-yl)-2-(furan-2-yl)ethanamine?
The InChIKey is AWAADGLQXDPCGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-3-15(4-2)7-9-17(10-8-15)13(12-16)14-6-5-11-18-14/h5-6,11,13H,3-4,7-10,12,16H2,1-2H3.
What are the key properties of 2-(4,4-diethylpiperidin-1-yl)-2-(furan-2-yl)ethanamine?
2-(4,4-diethylpiperidin-1-yl)-2-(furan-2-yl)ethanamine has a molecular weight of 250.39 g/mol, XLogP of 3.18, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,4-diethylpiperidin-1-yl)-2-(furan-2-yl)ethanamine is sourced from PubChem (CID 63156988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).