1-(4-ethylpiperidin-1-yl)-1-thiophen-2-ylbutan-2-amine

C15H26N2S — CID 55021620

IUPAC1-(4-ethylpiperidin-1-yl)-1-thiophen-2-ylbutan-2-amine
SMILESCCC1CCN(C(c2cccs2)C(N)CC)CC1
InChIInChI=1S/C15H26N2S/c1-3-12-7-9-17(10-8-12)15(13(16)4-2)14-6-5-11-18-14/h5-6,11-13,15H,3-4,7-10,16H2,1-2H3
InChIKeyFNDVDUIUTGQYEA-UHFFFAOYSA-N
MW266.45 g/mol
LogP3.65
Rot. Bonds5

About 1-(4-ethylpiperidin-1-yl)-1-thiophen-2-ylbutan-2-amine

1-(4-ethylpiperidin-1-yl)-1-thiophen-2-ylbutan-2-amine (PubChem CID 55021620) has the molecular formula C15H26N2S and a molecular weight of 266.45 g/mol. Its IUPAC name is 1-(4-ethylpiperidin-1-yl)-1-thiophen-2-ylbutan-2-amine.

Molecular Properties

Compound Name1-(4-ethylpiperidin-1-yl)-1-thiophen-2-ylbutan-2-amine
PubChem CID55021620
Molecular FormulaC15H26N2S
Molecular Weight266.45 g/mol
Exact Mass266.18
IUPAC Name1-(4-ethylpiperidin-1-yl)-1-thiophen-2-ylbutan-2-amine
SMILESCCC1CCN(C(c2cccs2)C(N)CC)CC1
InChIInChI=1S/C15H26N2S/c1-3-12-7-9-17(10-8-12)15(13(16)4-2)14-6-5-11-18-14/h5-6,11-13,15H,3-4,7-10,16H2,1-2H3
InChIKeyFNDVDUIUTGQYEA-UHFFFAOYSA-N
XLogP3.65
TPSA29.26 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 ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-methylpiperazin-1-yl)-1-thiophen-2-ylbutan-2-amine
CID 55021852
1-(2-methyl-1,4-oxazepan-4-yl)-1-thiophen-2-ylbutan-2-amine
CID 55153693
2-(4-ethylpiperidin-1-yl)pentan-3-amine
CID 61420806
(1S,2S)-1-(4-ethylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-amine
CID 51862509
1-(4-propylpiperidin-1-yl)-1-pyridin-4-ylbutan-2-amine
CID 62200154
2-[1-(1-thiophen-2-ylpropyl)piperidin-4-yl]acetic acid
CID 79606686
2-[1-[2-amino-1-(5-chlorothiophen-2-yl)butyl]pyrrolidin-3-yl]ethanol
CID 114797123
1-[4-(methoxymethyl)piperidin-1-yl]-1-thiophen-3-ylbutan-2-amine
CID 63973621
1-[1-(1-thiophen-2-ylpropyl)pyrrolidin-3-yl]ethanamine
CID 103975639
1-N-(cyclopropylmethyl)-1-N-ethyl-1-thiophen-2-ylbutane-1,2-diamine
CID 63955105
1-(4-chlorophenyl)-1-(4-ethylpiperidin-1-yl)propan-2-amine
CID 55015385
[(4-ethylcyclohexyl)-thiophen-2-ylmethyl]hydrazine
CID 105193634

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylpiperidin-1-yl)-1-thiophen-2-ylbutan-2-amine?
The IUPAC name of 1-(4-ethylpiperidin-1-yl)-1-thiophen-2-ylbutan-2-amine (CID 55021620) is 1-(4-ethylpiperidin-1-yl)-1-thiophen-2-ylbutan-2-amine.
What is the SMILES notation for 1-(4-ethylpiperidin-1-yl)-1-thiophen-2-ylbutan-2-amine?
The canonical SMILES for 1-(4-ethylpiperidin-1-yl)-1-thiophen-2-ylbutan-2-amine is CCC1CCN(C(c2cccs2)C(N)CC)CC1.
What is the InChIKey of 1-(4-ethylpiperidin-1-yl)-1-thiophen-2-ylbutan-2-amine?
The InChIKey is FNDVDUIUTGQYEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2S/c1-3-12-7-9-17(10-8-12)15(13(16)4-2)14-6-5-11-18-14/h5-6,11-13,15H,3-4,7-10,16H2,1-2H3.
What are the key properties of 1-(4-ethylpiperidin-1-yl)-1-thiophen-2-ylbutan-2-amine?
1-(4-ethylpiperidin-1-yl)-1-thiophen-2-ylbutan-2-amine has a molecular weight of 266.45 g/mol, XLogP of 3.65, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylpiperidin-1-yl)-1-thiophen-2-ylbutan-2-amine is sourced from PubChem (CID 55021620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).