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

C15H26N2S — CID 55172141

IUPACN-ethyl-2-methyl-1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine
SMILESCCNC1CCN(C(C)Cc2cccs2)C(C)C1
InChIInChI=1S/C15H26N2S/c1-4-16-14-7-8-17(12(2)10-14)13(3)11-15-6-5-9-18-15/h5-6,9,12-14,16H,4,7-8,10-11H2,1-3H3
InChIKeyBBLSWYLBQNCFHT-UHFFFAOYSA-N
MW266.45 g/mol
LogP3.14
Rot. Bonds5

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

N-ethyl-2-methyl-1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine (PubChem CID 55172141) has the molecular formula C15H26N2S and a molecular weight of 266.45 g/mol. Its IUPAC name is N-ethyl-2-methyl-1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine.

Molecular Properties

Compound NameN-ethyl-2-methyl-1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine
PubChem CID55172141
Molecular FormulaC15H26N2S
Molecular Weight266.45 g/mol
Exact Mass266.18
IUPAC NameN-ethyl-2-methyl-1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine
SMILESCCNC1CCN(C(C)Cc2cccs2)C(C)C1
InChIInChI=1S/C15H26N2S/c1-4-16-14-7-8-17(12(2)10-14)13(3)11-15-6-5-9-18-15/h5-6,9,12-14,16H,4,7-8,10-11H2,1-3H3
InChIKeyBBLSWYLBQNCFHT-UHFFFAOYSA-N
XLogP3.14
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.45
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-methyl-1-(1-phenylpropan-2-yl)piperidin-4-amine
CID 55150861
N-ethyl-2-methyl-1-(1-thiophen-3-ylpropan-2-yl)piperidin-4-amine
CID 54976392
N-ethyl-2,3-dimethyl-1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine
CID 79407166
N-ethyl-8-(1-thiophen-2-ylpropan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine
CID 63292313
2-methyl-1-(1-thiophen-2-ylpropan-2-yl)piperazine
CID 64930534
1,2-dimethyl-N-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine
CID 81302365
N-ethyl-1-heptan-2-yl-2-methylpiperidin-4-amine
CID 54976387
N-ethyl-2-methyl-1-(1-pyridin-2-ylethyl)piperidin-4-amine
CID 54976631
N-[[1-(1-thiophen-2-ylpropan-2-yl)pyrrolidin-3-yl]methyl]ethanamine
CID 63292127
N-ethyl-1-hexan-3-yl-2-methylpiperidin-4-amine
CID 62117082
N,3-dimethyl-1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine
CID 55171951
N-(1-thiophen-2-ylpropan-2-yl)cyclopropanamine
CID 82262604

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine?
The IUPAC name of N-ethyl-2-methyl-1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine (CID 55172141) is N-ethyl-2-methyl-1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine.
What is the SMILES notation for N-ethyl-2-methyl-1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine?
The canonical SMILES for N-ethyl-2-methyl-1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine is CCNC1CCN(C(C)Cc2cccs2)C(C)C1.
What is the InChIKey of N-ethyl-2-methyl-1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine?
The InChIKey is BBLSWYLBQNCFHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2S/c1-4-16-14-7-8-17(12(2)10-14)13(3)11-15-6-5-9-18-15/h5-6,9,12-14,16H,4,7-8,10-11H2,1-3H3.
What are the key properties of N-ethyl-2-methyl-1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine?
N-ethyl-2-methyl-1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine has a molecular weight of 266.45 g/mol, XLogP of 3.14, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine is sourced from PubChem (CID 55172141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).