N-ethyl-1-(2-thiophen-3-ylethyl)piperidin-4-amine

C13H22N2S — CID 61474587

IUPACN-ethyl-1-(2-thiophen-3-ylethyl)piperidin-4-amine
SMILESCCNC1CCN(CCc2ccsc2)CC1
InChIInChI=1S/C13H22N2S/c1-2-14-13-4-8-15(9-5-13)7-3-12-6-10-16-11-12/h6,10-11,13-14H,2-5,7-9H2,1H3
InChIKeySKMKTBZBAAKNES-UHFFFAOYSA-N
MW238.40 g/mol
LogP2.36
Rot. Bonds5

About N-ethyl-1-(2-thiophen-3-ylethyl)piperidin-4-amine

N-ethyl-1-(2-thiophen-3-ylethyl)piperidin-4-amine (PubChem CID 61474587) has the molecular formula C13H22N2S and a molecular weight of 238.40 g/mol. Its IUPAC name is N-ethyl-1-(2-thiophen-3-ylethyl)piperidin-4-amine.

Molecular Properties

Compound NameN-ethyl-1-(2-thiophen-3-ylethyl)piperidin-4-amine
PubChem CID61474587
Molecular FormulaC13H22N2S
Molecular Weight238.40 g/mol
Exact Mass238.15
IUPAC NameN-ethyl-1-(2-thiophen-3-ylethyl)piperidin-4-amine
SMILESCCNC1CCN(CCc2ccsc2)CC1
InChIInChI=1S/C13H22N2S/c1-2-14-13-4-8-15(9-5-13)7-3-12-6-10-16-11-12/h6,10-11,13-14H,2-5,7-9H2,1H3
InChIKeySKMKTBZBAAKNES-UHFFFAOYSA-N
XLogP2.36
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.40
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-thiophen-3-ylethyl)piperidin-4-amine
CID 61474548
3-methyl-1-(2-thiophen-3-ylethyl)pyrrolidine
CID 127001246
4-chloro-1-(2-thiophen-3-ylethyl)azepane
CID 130637760
N-ethyl-3-(2-thiophen-3-ylethyl)cyclopentan-1-amine
CID 64504261
N-ethyl-2-methyl-1-(thiophen-3-ylmethyl)piperidin-4-amine
CID 63248087
N-ethyl-1-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidin-4-amine
CID 63242491
N-ethyl-2-methyl-1-(1-thiophen-3-ylpropan-2-yl)piperidin-4-amine
CID 54976392
1-propyl-N-thiophen-3-ylpiperidin-4-amine
CID 66352075
N-ethyl-1-(2-pyrrolidin-1-ylethyl)piperidin-4-amine
CID 107910858
N-[2-(4-propylpiperazin-1-yl)ethyl]-2-thiophen-3-ylethanamine
CID 62574291
N-propan-2-yl-1-(thiophen-3-ylmethyl)piperidin-4-amine
CID 115882623
1-ethyl-N-(1-thiophen-3-ylpropan-2-yl)piperidin-4-amine
CID 54953167

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(2-thiophen-3-ylethyl)piperidin-4-amine?
The IUPAC name of N-ethyl-1-(2-thiophen-3-ylethyl)piperidin-4-amine (CID 61474587) is N-ethyl-1-(2-thiophen-3-ylethyl)piperidin-4-amine.
What is the SMILES notation for N-ethyl-1-(2-thiophen-3-ylethyl)piperidin-4-amine?
The canonical SMILES for N-ethyl-1-(2-thiophen-3-ylethyl)piperidin-4-amine is CCNC1CCN(CCc2ccsc2)CC1.
What is the InChIKey of N-ethyl-1-(2-thiophen-3-ylethyl)piperidin-4-amine?
The InChIKey is SKMKTBZBAAKNES-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2S/c1-2-14-13-4-8-15(9-5-13)7-3-12-6-10-16-11-12/h6,10-11,13-14H,2-5,7-9H2,1H3.
What are the key properties of N-ethyl-1-(2-thiophen-3-ylethyl)piperidin-4-amine?
N-ethyl-1-(2-thiophen-3-ylethyl)piperidin-4-amine has a molecular weight of 238.40 g/mol, XLogP of 2.36, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(2-thiophen-3-ylethyl)piperidin-4-amine is sourced from PubChem (CID 61474587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).