1-(1-ethylpiperidin-4-yl)-N-[(5-methylfuran-2-yl)methyl]ethanamine

C15H26N2O — CID 55081497

IUPAC1-(1-ethylpiperidin-4-yl)-N-[(5-methylfuran-2-yl)methyl]ethanamine
SMILESCCN1CCC(C(C)NCc2ccc(C)o2)CC1
InChIInChI=1S/C15H26N2O/c1-4-17-9-7-14(8-10-17)13(3)16-11-15-6-5-12(2)18-15/h5-6,13-14,16H,4,7-11H2,1-3H3
InChIKeyZPPMLZVTBZMYJE-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.80
Rot. Bonds5

About 1-(1-ethylpiperidin-4-yl)-N-[(5-methylfuran-2-yl)methyl]ethanamine

1-(1-ethylpiperidin-4-yl)-N-[(5-methylfuran-2-yl)methyl]ethanamine (PubChem CID 55081497) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is 1-(1-ethylpiperidin-4-yl)-N-[(5-methylfuran-2-yl)methyl]ethanamine.

Molecular Properties

Compound Name1-(1-ethylpiperidin-4-yl)-N-[(5-methylfuran-2-yl)methyl]ethanamine
PubChem CID55081497
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name1-(1-ethylpiperidin-4-yl)-N-[(5-methylfuran-2-yl)methyl]ethanamine
SMILESCCN1CCC(C(C)NCc2ccc(C)o2)CC1
InChIInChI=1S/C15H26N2O/c1-4-17-9-7-14(8-10-17)13(3)16-11-15-6-5-12(2)18-15/h5-6,13-14,16H,4,7-11H2,1-3H3
InChIKeyZPPMLZVTBZMYJE-UHFFFAOYSA-N
XLogP2.80
TPSA28.41 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 ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-1-cyclopentyl-N-[(5-methylfuran-2-yl)methyl]ethanamine
CID 81386114
1-(1-ethylpiperidin-4-yl)-N-[(4-methylphenyl)methyl]ethanamine
CID 43308024
1-(1-ethylpiperidin-4-yl)-N-(thiophen-2-ylmethyl)ethanamine
CID 43308376
1-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]propan-2-amine
CID 63988709
N-[(4-bromophenyl)methyl]-1-(1-ethylpiperidin-4-yl)ethanamine
CID 54937659
4-[[1-(1-ethylpiperidin-4-yl)ethylamino]methyl]phenol
CID 114331379
1-ethyl-N-[1-(5-methylfuran-2-yl)ethyl]piperidin-4-amine
CID 43224712
5-[(1-cyclopropylethylamino)methyl]furan-2-carbonitrile
CID 115651606
N-[(3-ethoxyphenyl)methyl]-1-(1-ethylpiperidin-4-yl)ethanamine
CID 60873909
1-(1-ethylpiperidin-4-yl)-N-(1H-pyrazol-4-ylmethyl)ethanamine
CID 54897678
1-(1-ethylpiperidin-4-yl)-N-[2-(3-methylphenyl)ethyl]ethanamine
CID 62315357
5-[[[(1R)-1-cyclopentylethyl]amino]methyl]furan-2-carbonitrile
CID 104865123

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylpiperidin-4-yl)-N-[(5-methylfuran-2-yl)methyl]ethanamine?
The IUPAC name of 1-(1-ethylpiperidin-4-yl)-N-[(5-methylfuran-2-yl)methyl]ethanamine (CID 55081497) is 1-(1-ethylpiperidin-4-yl)-N-[(5-methylfuran-2-yl)methyl]ethanamine.
What is the SMILES notation for 1-(1-ethylpiperidin-4-yl)-N-[(5-methylfuran-2-yl)methyl]ethanamine?
The canonical SMILES for 1-(1-ethylpiperidin-4-yl)-N-[(5-methylfuran-2-yl)methyl]ethanamine is CCN1CCC(C(C)NCc2ccc(C)o2)CC1.
What is the InChIKey of 1-(1-ethylpiperidin-4-yl)-N-[(5-methylfuran-2-yl)methyl]ethanamine?
The InChIKey is ZPPMLZVTBZMYJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-4-17-9-7-14(8-10-17)13(3)16-11-15-6-5-12(2)18-15/h5-6,13-14,16H,4,7-11H2,1-3H3.
What are the key properties of 1-(1-ethylpiperidin-4-yl)-N-[(5-methylfuran-2-yl)methyl]ethanamine?
1-(1-ethylpiperidin-4-yl)-N-[(5-methylfuran-2-yl)methyl]ethanamine has a molecular weight of 250.39 g/mol, XLogP of 2.80, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethylpiperidin-4-yl)-N-[(5-methylfuran-2-yl)methyl]ethanamine is sourced from PubChem (CID 55081497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).