1-(3,5-difluorophenyl)-N-ethylpiperidin-4-amine

C13H18F2N2 — CID 43315453

IUPAC1-(3,5-difluorophenyl)-N-ethylpiperidin-4-amine
SMILESCCNC1CCN(c2cc(F)cc(F)c2)CC1
InChIInChI=1S/C13H18F2N2/c1-2-16-12-3-5-17(6-4-12)13-8-10(14)7-11(15)9-13/h7-9,12,16H,2-6H2,1H3
InChIKeyYSLHFOGMNGXWJF-UHFFFAOYSA-N
MW240.30 g/mol
LogP2.54
Rot. Bonds3

About 1-(3,5-difluorophenyl)-N-ethylpiperidin-4-amine

1-(3,5-difluorophenyl)-N-ethylpiperidin-4-amine (PubChem CID 43315453) has the molecular formula C13H18F2N2 and a molecular weight of 240.30 g/mol. Its IUPAC name is 1-(3,5-difluorophenyl)-N-ethylpiperidin-4-amine.

Molecular Properties

Compound Name1-(3,5-difluorophenyl)-N-ethylpiperidin-4-amine
PubChem CID43315453
Molecular FormulaC13H18F2N2
Molecular Weight240.30 g/mol
Exact Mass240.14
IUPAC Name1-(3,5-difluorophenyl)-N-ethylpiperidin-4-amine
SMILESCCNC1CCN(c2cc(F)cc(F)c2)CC1
InChIInChI=1S/C13H18F2N2/c1-2-16-12-3-5-17(6-4-12)13-8-10(14)7-11(15)9-13/h7-9,12,16H,2-6H2,1H3
InChIKeyYSLHFOGMNGXWJF-UHFFFAOYSA-N
XLogP2.54
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(3,5-difluorophenyl)-N-ethylpiperidin-4-amine?
The IUPAC name of 1-(3,5-difluorophenyl)-N-ethylpiperidin-4-amine (CID 43315453) is 1-(3,5-difluorophenyl)-N-ethylpiperidin-4-amine.
What is the SMILES notation for 1-(3,5-difluorophenyl)-N-ethylpiperidin-4-amine?
The canonical SMILES for 1-(3,5-difluorophenyl)-N-ethylpiperidin-4-amine is CCNC1CCN(c2cc(F)cc(F)c2)CC1.
What is the InChIKey of 1-(3,5-difluorophenyl)-N-ethylpiperidin-4-amine?
The InChIKey is YSLHFOGMNGXWJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18F2N2/c1-2-16-12-3-5-17(6-4-12)13-8-10(14)7-11(15)9-13/h7-9,12,16H,2-6H2,1H3.
What are the key properties of 1-(3,5-difluorophenyl)-N-ethylpiperidin-4-amine?
1-(3,5-difluorophenyl)-N-ethylpiperidin-4-amine has a molecular weight of 240.30 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-difluorophenyl)-N-ethylpiperidin-4-amine is sourced from PubChem (CID 43315453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).