2-[[3-(trifluoromethyl)piperidin-1-yl]methyl]prop-2-en-1-amine

C10H17F3N2 — CID 103070857

IUPAC2-[[3-(trifluoromethyl)piperidin-1-yl]methyl]prop-2-en-1-amine
SMILESC=C(CN)CN1CCCC(C(F)(F)F)C1
InChIInChI=1S/C10H17F3N2/c1-8(5-14)6-15-4-2-3-9(7-15)10(11,12)13/h9H,1-7,14H2
InChIKeyHHLCMRFVTXWPRX-UHFFFAOYSA-N
MW222.25 g/mol
LogP1.78
Rot. Bonds3

About 2-[[3-(trifluoromethyl)piperidin-1-yl]methyl]prop-2-en-1-amine

2-[[3-(trifluoromethyl)piperidin-1-yl]methyl]prop-2-en-1-amine (PubChem CID 103070857) has the molecular formula C10H17F3N2 and a molecular weight of 222.25 g/mol. Its IUPAC name is 2-[[3-(trifluoromethyl)piperidin-1-yl]methyl]prop-2-en-1-amine.

Molecular Properties

Compound Name2-[[3-(trifluoromethyl)piperidin-1-yl]methyl]prop-2-en-1-amine
PubChem CID103070857
Molecular FormulaC10H17F3N2
Molecular Weight222.25 g/mol
Exact Mass222.13
IUPAC Name2-[[3-(trifluoromethyl)piperidin-1-yl]methyl]prop-2-en-1-amine
SMILESC=C(CN)CN1CCCC(C(F)(F)F)C1
InChIInChI=1S/C10H17F3N2/c1-8(5-14)6-15-4-2-3-9(7-15)10(11,12)13/h9H,1-7,14H2
InChIKeyHHLCMRFVTXWPRX-UHFFFAOYSA-N
XLogP1.78
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[[3-(trifluoromethyl)piperidin-1-yl]methyl]prop-2-en-1-amine?
The IUPAC name of 2-[[3-(trifluoromethyl)piperidin-1-yl]methyl]prop-2-en-1-amine (CID 103070857) is 2-[[3-(trifluoromethyl)piperidin-1-yl]methyl]prop-2-en-1-amine.
What is the SMILES notation for 2-[[3-(trifluoromethyl)piperidin-1-yl]methyl]prop-2-en-1-amine?
The canonical SMILES for 2-[[3-(trifluoromethyl)piperidin-1-yl]methyl]prop-2-en-1-amine is C=C(CN)CN1CCCC(C(F)(F)F)C1.
What is the InChIKey of 2-[[3-(trifluoromethyl)piperidin-1-yl]methyl]prop-2-en-1-amine?
The InChIKey is HHLCMRFVTXWPRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N2/c1-8(5-14)6-15-4-2-3-9(7-15)10(11,12)13/h9H,1-7,14H2.
What are the key properties of 2-[[3-(trifluoromethyl)piperidin-1-yl]methyl]prop-2-en-1-amine?
2-[[3-(trifluoromethyl)piperidin-1-yl]methyl]prop-2-en-1-amine has a molecular weight of 222.25 g/mol, XLogP of 1.78, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-(trifluoromethyl)piperidin-1-yl]methyl]prop-2-en-1-amine is sourced from PubChem (CID 103070857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).