4-fluoro-1-(thiophen-2-ylmethyl)piperidin-3-amine

C10H15FN2S — CID 142787337

IUPAC4-fluoro-1-(thiophen-2-ylmethyl)piperidin-3-amine
SMILESNC1CN(Cc2cccs2)CCC1F
InChIInChI=1S/C10H15FN2S/c11-9-3-4-13(7-10(9)12)6-8-2-1-5-14-8/h1-2,5,9-10H,3-4,6-7,12H2
InChIKeyCZDRPKOOCWQZHP-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.62
Rot. Bonds2

About 4-fluoro-1-(thiophen-2-ylmethyl)piperidin-3-amine

4-fluoro-1-(thiophen-2-ylmethyl)piperidin-3-amine (PubChem CID 142787337) has the molecular formula C10H15FN2S and a molecular weight of 214.31 g/mol. Its IUPAC name is 4-fluoro-1-(thiophen-2-ylmethyl)piperidin-3-amine.

Molecular Properties

Compound Name4-fluoro-1-(thiophen-2-ylmethyl)piperidin-3-amine
PubChem CID142787337
Molecular FormulaC10H15FN2S
Molecular Weight214.31 g/mol
Exact Mass214.09
IUPAC Name4-fluoro-1-(thiophen-2-ylmethyl)piperidin-3-amine
SMILESNC1CN(Cc2cccs2)CCC1F
InChIInChI=1S/C10H15FN2S/c11-9-3-4-13(7-10(9)12)6-8-2-1-5-14-8/h1-2,5,9-10H,3-4,6-7,12H2
InChIKeyCZDRPKOOCWQZHP-UHFFFAOYSA-N
XLogP1.62
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-1-(thiophen-2-ylmethyl)piperidin-3-amine?
The IUPAC name of 4-fluoro-1-(thiophen-2-ylmethyl)piperidin-3-amine (CID 142787337) is 4-fluoro-1-(thiophen-2-ylmethyl)piperidin-3-amine.
What is the SMILES notation for 4-fluoro-1-(thiophen-2-ylmethyl)piperidin-3-amine?
The canonical SMILES for 4-fluoro-1-(thiophen-2-ylmethyl)piperidin-3-amine is NC1CN(Cc2cccs2)CCC1F.
What is the InChIKey of 4-fluoro-1-(thiophen-2-ylmethyl)piperidin-3-amine?
The InChIKey is CZDRPKOOCWQZHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FN2S/c11-9-3-4-13(7-10(9)12)6-8-2-1-5-14-8/h1-2,5,9-10H,3-4,6-7,12H2.
What are the key properties of 4-fluoro-1-(thiophen-2-ylmethyl)piperidin-3-amine?
4-fluoro-1-(thiophen-2-ylmethyl)piperidin-3-amine has a molecular weight of 214.31 g/mol, XLogP of 1.62, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-1-(thiophen-2-ylmethyl)piperidin-3-amine is sourced from PubChem (CID 142787337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).