4-[2-(trifluoromethyl)imidazolidin-1-yl]piperidin-3-amine

C9H17F3N4 — CID 123468059

IUPAC4-[2-(trifluoromethyl)imidazolidin-1-yl]piperidin-3-amine
SMILESNC1CNCCC1N1CCNC1C(F)(F)F
InChIInChI=1S/C9H17F3N4/c10-9(11,12)8-15-3-4-16(8)7-1-2-14-5-6(7)13/h6-8,14-15H,1-5,13H2
InChIKeyGXHVIWMRDVGNGT-UHFFFAOYSA-N
MW238.26 g/mol
LogP-0.53
Rot. Bonds1

About 4-[2-(trifluoromethyl)imidazolidin-1-yl]piperidin-3-amine

4-[2-(trifluoromethyl)imidazolidin-1-yl]piperidin-3-amine (PubChem CID 123468059) has the molecular formula C9H17F3N4 and a molecular weight of 238.26 g/mol. Its IUPAC name is 4-[2-(trifluoromethyl)imidazolidin-1-yl]piperidin-3-amine.

Molecular Properties

Compound Name4-[2-(trifluoromethyl)imidazolidin-1-yl]piperidin-3-amine
PubChem CID123468059
Molecular FormulaC9H17F3N4
Molecular Weight238.26 g/mol
Exact Mass238.14
IUPAC Name4-[2-(trifluoromethyl)imidazolidin-1-yl]piperidin-3-amine
SMILESNC1CNCCC1N1CCNC1C(F)(F)F
InChIInChI=1S/C9H17F3N4/c10-9(11,12)8-15-3-4-16(8)7-1-2-14-5-6(7)13/h6-8,14-15H,1-5,13H2
InChIKeyGXHVIWMRDVGNGT-UHFFFAOYSA-N
XLogP-0.53
TPSA53.32 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.26
LogP ≤ 5-0.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 4-[2-(trifluoromethyl)imidazolidin-1-yl]piperidin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[2-(trifluoromethyl)imidazolidin-1-yl]piperidin-3-amine?
The IUPAC name of 4-[2-(trifluoromethyl)imidazolidin-1-yl]piperidin-3-amine (CID 123468059) is 4-[2-(trifluoromethyl)imidazolidin-1-yl]piperidin-3-amine.
What is the SMILES notation for 4-[2-(trifluoromethyl)imidazolidin-1-yl]piperidin-3-amine?
The canonical SMILES for 4-[2-(trifluoromethyl)imidazolidin-1-yl]piperidin-3-amine is NC1CNCCC1N1CCNC1C(F)(F)F.
What is the InChIKey of 4-[2-(trifluoromethyl)imidazolidin-1-yl]piperidin-3-amine?
The InChIKey is GXHVIWMRDVGNGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17F3N4/c10-9(11,12)8-15-3-4-16(8)7-1-2-14-5-6(7)13/h6-8,14-15H,1-5,13H2.
What are the key properties of 4-[2-(trifluoromethyl)imidazolidin-1-yl]piperidin-3-amine?
4-[2-(trifluoromethyl)imidazolidin-1-yl]piperidin-3-amine has a molecular weight of 238.26 g/mol, XLogP of -0.53, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(trifluoromethyl)imidazolidin-1-yl]piperidin-3-amine is sourced from PubChem (CID 123468059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).