2-(5-ethylfuran-2-yl)-2-(4-methylpiperidin-1-yl)ethanamine

C14H24N2O — CID 62346543

IUPAC2-(5-ethylfuran-2-yl)-2-(4-methylpiperidin-1-yl)ethanamine
SMILESCCc1ccc(C(CN)N2CCC(C)CC2)o1
InChIInChI=1S/C14H24N2O/c1-3-12-4-5-14(17-12)13(10-15)16-8-6-11(2)7-9-16/h4-5,11,13H,3,6-10,15H2,1-2H3
InChIKeyNBPLIRWYJLWWHE-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.57
Rot. Bonds4

About 2-(5-ethylfuran-2-yl)-2-(4-methylpiperidin-1-yl)ethanamine

2-(5-ethylfuran-2-yl)-2-(4-methylpiperidin-1-yl)ethanamine (PubChem CID 62346543) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 2-(5-ethylfuran-2-yl)-2-(4-methylpiperidin-1-yl)ethanamine.

Molecular Properties

Compound Name2-(5-ethylfuran-2-yl)-2-(4-methylpiperidin-1-yl)ethanamine
PubChem CID62346543
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name2-(5-ethylfuran-2-yl)-2-(4-methylpiperidin-1-yl)ethanamine
SMILESCCc1ccc(C(CN)N2CCC(C)CC2)o1
InChIInChI=1S/C14H24N2O/c1-3-12-4-5-14(17-12)13(10-15)16-8-6-11(2)7-9-16/h4-5,11,13H,3,6-10,15H2,1-2H3
InChIKeyNBPLIRWYJLWWHE-UHFFFAOYSA-N
XLogP2.57
TPSA42.40 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 ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-ethylfuran-2-yl)-2-(4-propan-2-ylpiperidin-1-yl)ethanamine
CID 103494690
2-(5-ethylfuran-2-yl)-2-(4-propan-2-ylpiperazin-1-yl)ethanamine
CID 62344941
2-(5-ethylfuran-2-yl)-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine
CID 102965022
2-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-(5-ethylfuran-2-yl)ethanamine
CID 102725743
2-(2,2-dimethylpyrrolidin-1-yl)-2-(5-ethylfuran-2-yl)ethanamine
CID 55162702
2-(1-benzofuran-2-yl)-2-(4-methylpiperidin-1-yl)ethanamine
CID 63897326
2-(5-ethylfuran-2-yl)-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine
CID 63466875
1-[(1R)-1-(5-ethylfuran-2-yl)propyl]piperazine;dihydrochloride
CID 171295119
(2S)-2-(2-methylphenyl)-2-(4-methylpiperidin-1-yl)ethanamine
CID 51656542
2-(4-tert-butylphenyl)-2-(4-methylpiperidin-1-yl)ethanamine
CID 16642740
2-(5-bromofuran-2-yl)-2-(4-ethoxypiperidin-1-yl)ethanamine
CID 61219757
1-[2-amino-1-(5-methylfuran-2-yl)ethyl]-3-methylpiperidin-4-ol
CID 114678005

Frequently Asked Questions

What is the IUPAC name of 2-(5-ethylfuran-2-yl)-2-(4-methylpiperidin-1-yl)ethanamine?
The IUPAC name of 2-(5-ethylfuran-2-yl)-2-(4-methylpiperidin-1-yl)ethanamine (CID 62346543) is 2-(5-ethylfuran-2-yl)-2-(4-methylpiperidin-1-yl)ethanamine.
What is the SMILES notation for 2-(5-ethylfuran-2-yl)-2-(4-methylpiperidin-1-yl)ethanamine?
The canonical SMILES for 2-(5-ethylfuran-2-yl)-2-(4-methylpiperidin-1-yl)ethanamine is CCc1ccc(C(CN)N2CCC(C)CC2)o1.
What is the InChIKey of 2-(5-ethylfuran-2-yl)-2-(4-methylpiperidin-1-yl)ethanamine?
The InChIKey is NBPLIRWYJLWWHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-3-12-4-5-14(17-12)13(10-15)16-8-6-11(2)7-9-16/h4-5,11,13H,3,6-10,15H2,1-2H3.
What are the key properties of 2-(5-ethylfuran-2-yl)-2-(4-methylpiperidin-1-yl)ethanamine?
2-(5-ethylfuran-2-yl)-2-(4-methylpiperidin-1-yl)ethanamine has a molecular weight of 236.36 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethylfuran-2-yl)-2-(4-methylpiperidin-1-yl)ethanamine is sourced from PubChem (CID 62346543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).