1-[2-(furan-2-yl)ethyl]-N,2,3-trimethylpiperidin-4-amine

C14H24N2O — CID 79398564

IUPAC1-[2-(furan-2-yl)ethyl]-N,2,3-trimethylpiperidin-4-amine
SMILESCNC1CCN(CCc2ccco2)C(C)C1C
InChIInChI=1S/C14H24N2O/c1-11-12(2)16(9-7-14(11)15-3)8-6-13-5-4-10-17-13/h4-5,10-12,14-15H,6-9H2,1-3H3
InChIKeyOQEXTESJFJSYIJ-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.14
Rot. Bonds4

About 1-[2-(furan-2-yl)ethyl]-N,2,3-trimethylpiperidin-4-amine

1-[2-(furan-2-yl)ethyl]-N,2,3-trimethylpiperidin-4-amine (PubChem CID 79398564) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 1-[2-(furan-2-yl)ethyl]-N,2,3-trimethylpiperidin-4-amine.

Molecular Properties

Compound Name1-[2-(furan-2-yl)ethyl]-N,2,3-trimethylpiperidin-4-amine
PubChem CID79398564
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name1-[2-(furan-2-yl)ethyl]-N,2,3-trimethylpiperidin-4-amine
SMILESCNC1CCN(CCc2ccco2)C(C)C1C
InChIInChI=1S/C14H24N2O/c1-11-12(2)16(9-7-14(11)15-3)8-6-13-5-4-10-17-13/h4-5,10-12,14-15H,6-9H2,1-3H3
InChIKeyOQEXTESJFJSYIJ-UHFFFAOYSA-N
XLogP2.14
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 ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,2,3-trimethyl-1-[2-(1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-amine
CID 106402216
N,2,3-trimethyl-1-(2-thiophen-3-ylethyl)piperidin-4-amine
CID 79398307
1-[(4-methoxyphenyl)methyl]-N,2,3-trimethylpiperidin-4-amine
CID 79397697
1-[(6-methoxy-3-pyridinyl)methyl]-N,2,3-trimethylpiperidin-4-amine
CID 79406591
1-[1-(furan-2-yl)propan-2-yl]-N,3-dimethylpiperidin-4-amine
CID 54975952
1-(furan-2-ylmethyl)-N-methylpiperidin-4-amine;hydrochloride
CID 86253291
(2R,3S)-1-(furan-2-ylmethyl)-2-methylpyrrolidine-3-carboxylic acid
CID 96615458
1-[1-[2-(furan-2-yl)ethyl]pyrrolidin-3-yl]-N-methylmethanamine
CID 62511459
N,2,3-trimethyl-1-(2-thiomorpholin-4-ylethyl)piperidin-4-amine
CID 114173850
1-(furan-2-ylmethyl)-2-methylpyrrolidine-3-carbonitrile
CID 117022408
N-ethyl-1-[1-(furan-2-yl)propan-2-yl]-2,3-dimethylpiperidin-4-amine
CID 79397893
4-[2-(furan-2-yl)ethyl]-1-methylpiperidine
CID 23800356

Frequently Asked Questions

What is the IUPAC name of 1-[2-(furan-2-yl)ethyl]-N,2,3-trimethylpiperidin-4-amine?
The IUPAC name of 1-[2-(furan-2-yl)ethyl]-N,2,3-trimethylpiperidin-4-amine (CID 79398564) is 1-[2-(furan-2-yl)ethyl]-N,2,3-trimethylpiperidin-4-amine.
What is the SMILES notation for 1-[2-(furan-2-yl)ethyl]-N,2,3-trimethylpiperidin-4-amine?
The canonical SMILES for 1-[2-(furan-2-yl)ethyl]-N,2,3-trimethylpiperidin-4-amine is CNC1CCN(CCc2ccco2)C(C)C1C.
What is the InChIKey of 1-[2-(furan-2-yl)ethyl]-N,2,3-trimethylpiperidin-4-amine?
The InChIKey is OQEXTESJFJSYIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-11-12(2)16(9-7-14(11)15-3)8-6-13-5-4-10-17-13/h4-5,10-12,14-15H,6-9H2,1-3H3.
What are the key properties of 1-[2-(furan-2-yl)ethyl]-N,2,3-trimethylpiperidin-4-amine?
1-[2-(furan-2-yl)ethyl]-N,2,3-trimethylpiperidin-4-amine has a molecular weight of 236.36 g/mol, XLogP of 2.14, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(furan-2-yl)ethyl]-N,2,3-trimethylpiperidin-4-amine is sourced from PubChem (CID 79398564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).