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

C14H24N2S — CID 54953167

IUPAC1-ethyl-N-(1-thiophen-3-ylpropan-2-yl)piperidin-4-amine
SMILESCCN1CCC(NC(C)Cc2ccsc2)CC1
InChIInChI=1S/C14H24N2S/c1-3-16-7-4-14(5-8-16)15-12(2)10-13-6-9-17-11-13/h6,9,11-12,14-15H,3-5,7-8,10H2,1-2H3
InChIKeyCIUDHFYXZFYKTG-UHFFFAOYSA-N
MW252.43 g/mol
LogP2.75
Rot. Bonds5

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

1-ethyl-N-(1-thiophen-3-ylpropan-2-yl)piperidin-4-amine (PubChem CID 54953167) has the molecular formula C14H24N2S and a molecular weight of 252.43 g/mol. Its IUPAC name is 1-ethyl-N-(1-thiophen-3-ylpropan-2-yl)piperidin-4-amine.

Molecular Properties

Compound Name1-ethyl-N-(1-thiophen-3-ylpropan-2-yl)piperidin-4-amine
PubChem CID54953167
Molecular FormulaC14H24N2S
Molecular Weight252.43 g/mol
Exact Mass252.17
IUPAC Name1-ethyl-N-(1-thiophen-3-ylpropan-2-yl)piperidin-4-amine
SMILESCCN1CCC(NC(C)Cc2ccsc2)CC1
InChIInChI=1S/C14H24N2S/c1-3-16-7-4-14(5-8-16)15-12(2)10-13-6-9-17-11-13/h6,9,11-12,14-15H,3-5,7-8,10H2,1-2H3
InChIKeyCIUDHFYXZFYKTG-UHFFFAOYSA-N
XLogP2.75
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 ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-methylpropyl)-N-(1-thiophen-3-ylpropan-2-yl)piperidin-4-amine
CID 103777050
N-propan-2-yl-1-(thiophen-3-ylmethyl)piperidin-4-amine
CID 115882623
N-(1-thiophen-3-ylpropan-2-yl)-1,4-dioxaspiro[4.5]decan-8-amine
CID 61473059
N-butan-2-yl-1-ethylpiperidin-4-amine
CID 43177306
2-(1-thiophen-3-ylpropan-2-ylamino)cyclopentan-1-ol
CID 61473631
3-ethylsulfinyl-N-(1-thiophen-3-ylpropan-2-yl)cyclohexan-1-amine
CID 75428576
1-ethyl-N-[1-(5-methylthiophen-2-yl)propan-2-yl]azepan-4-amine
CID 65078689
N-benzyl-2-[4-[4-(1-thiophen-3-ylpropan-2-ylamino)piperidin-1-yl]phenyl]acetamide
CID 45208129
N-(1-thiophen-3-ylpropan-2-yl)-6-oxaspiro[4.5]decan-9-amine
CID 79895083
N-ethyl-1-(2-thiophen-3-ylethyl)piperidin-4-amine
CID 61474587
1-cyclopropyl-N-(1-thiophen-3-ylpropan-2-yl)butan-1-amine
CID 115769840
4-[3-[(1-ethylazepan-4-yl)amino]butyl]phenol
CID 65073310

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-(1-thiophen-3-ylpropan-2-yl)piperidin-4-amine?
The IUPAC name of 1-ethyl-N-(1-thiophen-3-ylpropan-2-yl)piperidin-4-amine (CID 54953167) is 1-ethyl-N-(1-thiophen-3-ylpropan-2-yl)piperidin-4-amine.
What is the SMILES notation for 1-ethyl-N-(1-thiophen-3-ylpropan-2-yl)piperidin-4-amine?
The canonical SMILES for 1-ethyl-N-(1-thiophen-3-ylpropan-2-yl)piperidin-4-amine is CCN1CCC(NC(C)Cc2ccsc2)CC1.
What is the InChIKey of 1-ethyl-N-(1-thiophen-3-ylpropan-2-yl)piperidin-4-amine?
The InChIKey is CIUDHFYXZFYKTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2S/c1-3-16-7-4-14(5-8-16)15-12(2)10-13-6-9-17-11-13/h6,9,11-12,14-15H,3-5,7-8,10H2,1-2H3.
What are the key properties of 1-ethyl-N-(1-thiophen-3-ylpropan-2-yl)piperidin-4-amine?
1-ethyl-N-(1-thiophen-3-ylpropan-2-yl)piperidin-4-amine has a molecular weight of 252.43 g/mol, XLogP of 2.75, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-(1-thiophen-3-ylpropan-2-yl)piperidin-4-amine is sourced from PubChem (CID 54953167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).