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

C14H24N2S — CID 43308376

IUPAC1-(1-ethylpiperidin-4-yl)-N-(thiophen-2-ylmethyl)ethanamine
SMILESCCN1CCC(C(C)NCc2cccs2)CC1
InChIInChI=1S/C14H24N2S/c1-3-16-8-6-13(7-9-16)12(2)15-11-14-5-4-10-17-14/h4-5,10,12-13,15H,3,6-9,11H2,1-2H3
InChIKeyFMVIEGPYRKPMDN-UHFFFAOYSA-N
MW252.43 g/mol
LogP2.96
Rot. Bonds5

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

1-(1-ethylpiperidin-4-yl)-N-(thiophen-2-ylmethyl)ethanamine (PubChem CID 43308376) has the molecular formula C14H24N2S and a molecular weight of 252.43 g/mol. Its IUPAC name is 1-(1-ethylpiperidin-4-yl)-N-(thiophen-2-ylmethyl)ethanamine.

Molecular Properties

Compound Name1-(1-ethylpiperidin-4-yl)-N-(thiophen-2-ylmethyl)ethanamine
PubChem CID43308376
Molecular FormulaC14H24N2S
Molecular Weight252.43 g/mol
Exact Mass252.17
IUPAC Name1-(1-ethylpiperidin-4-yl)-N-(thiophen-2-ylmethyl)ethanamine
SMILESCCN1CCC(C(C)NCc2cccs2)CC1
InChIInChI=1S/C14H24N2S/c1-3-16-8-6-13(7-9-16)12(2)15-11-14-5-4-10-17-14/h4-5,10,12-13,15H,3,6-9,11H2,1-2H3
InChIKeyFMVIEGPYRKPMDN-UHFFFAOYSA-N
XLogP2.96
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.43
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-methylpiperidin-4-yl)-N-(thiophen-2-ylmethyl)ethanamine
CID 43308377
1-cyclohexyl-N-(thiophen-2-ylmethyl)ethanamine
CID 43769306
1-cyclohexyl-N-(thiophen-2-ylmethyl)ethanamine;hydrochloride
CID 69253507
1-cyclobutyl-N-(2-thiophen-2-ylethyl)ethanamine
CID 115706476
(1R)-1-cyclopentyl-N-(2-thiophen-2-ylethyl)ethanamine
CID 81395803
1-(1-ethylpiperidin-4-yl)-N-[(4-methylphenyl)methyl]ethanamine
CID 43308024
1-(1-ethylpiperidin-4-yl)-N-[(5-methylfuran-2-yl)methyl]ethanamine
CID 55081497
4-[[1-(1-ethylpiperidin-4-yl)ethylamino]methyl]phenol
CID 114331379
N-[(4-bromophenyl)methyl]-1-(1-ethylpiperidin-4-yl)ethanamine
CID 54937659
N-(1-cyclopentylethyl)-3-thiophen-2-ylpropan-1-amine
CID 115897402
2-(4-propan-2-ylpiperidin-1-yl)-N-(thiophen-2-ylmethyl)propan-1-amine
CID 103503524
N-(1-cyclopropylethyl)-N'-propan-2-yl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine
CID 62558541

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylpiperidin-4-yl)-N-(thiophen-2-ylmethyl)ethanamine?
The IUPAC name of 1-(1-ethylpiperidin-4-yl)-N-(thiophen-2-ylmethyl)ethanamine (CID 43308376) is 1-(1-ethylpiperidin-4-yl)-N-(thiophen-2-ylmethyl)ethanamine.
What is the SMILES notation for 1-(1-ethylpiperidin-4-yl)-N-(thiophen-2-ylmethyl)ethanamine?
The canonical SMILES for 1-(1-ethylpiperidin-4-yl)-N-(thiophen-2-ylmethyl)ethanamine is CCN1CCC(C(C)NCc2cccs2)CC1.
What is the InChIKey of 1-(1-ethylpiperidin-4-yl)-N-(thiophen-2-ylmethyl)ethanamine?
The InChIKey is FMVIEGPYRKPMDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2S/c1-3-16-8-6-13(7-9-16)12(2)15-11-14-5-4-10-17-14/h4-5,10,12-13,15H,3,6-9,11H2,1-2H3.
What are the key properties of 1-(1-ethylpiperidin-4-yl)-N-(thiophen-2-ylmethyl)ethanamine?
1-(1-ethylpiperidin-4-yl)-N-(thiophen-2-ylmethyl)ethanamine has a molecular weight of 252.43 g/mol, XLogP of 2.96, 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-(thiophen-2-ylmethyl)ethanamine is sourced from PubChem (CID 43308376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).