N,2-dimethyl-1-(2,2,3,3-tetrafluoropropyl)piperidin-4-amine

C10H18F4N2 — CID 106293338

IUPACN,2-dimethyl-1-(2,2,3,3-tetrafluoropropyl)piperidin-4-amine
SMILESCNC1CCN(CC(F)(F)C(F)F)C(C)C1
InChIInChI=1S/C10H18F4N2/c1-7-5-8(15-2)3-4-16(7)6-10(13,14)9(11)12/h7-9,15H,3-6H2,1-2H3
InChIKeyCMQLGWLNRGGDRP-UHFFFAOYSA-N
MW242.26 g/mol
LogP1.96
Rot. Bonds4

About N,2-dimethyl-1-(2,2,3,3-tetrafluoropropyl)piperidin-4-amine

N,2-dimethyl-1-(2,2,3,3-tetrafluoropropyl)piperidin-4-amine (PubChem CID 106293338) has the molecular formula C10H18F4N2 and a molecular weight of 242.26 g/mol. Its IUPAC name is N,2-dimethyl-1-(2,2,3,3-tetrafluoropropyl)piperidin-4-amine.

Molecular Properties

Compound NameN,2-dimethyl-1-(2,2,3,3-tetrafluoropropyl)piperidin-4-amine
PubChem CID106293338
Molecular FormulaC10H18F4N2
Molecular Weight242.26 g/mol
Exact Mass242.14
IUPAC NameN,2-dimethyl-1-(2,2,3,3-tetrafluoropropyl)piperidin-4-amine
SMILESCNC1CCN(CC(F)(F)C(F)F)C(C)C1
InChIInChI=1S/C10H18F4N2/c1-7-5-8(15-2)3-4-16(7)6-10(13,14)9(11)12/h7-9,15H,3-6H2,1-2H3
InChIKeyCMQLGWLNRGGDRP-UHFFFAOYSA-N
XLogP1.96
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.26
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-1-(2,2,3,3-tetrafluoropropyl)piperidin-4-amine?
The IUPAC name of N,2-dimethyl-1-(2,2,3,3-tetrafluoropropyl)piperidin-4-amine (CID 106293338) is N,2-dimethyl-1-(2,2,3,3-tetrafluoropropyl)piperidin-4-amine.
What is the SMILES notation for N,2-dimethyl-1-(2,2,3,3-tetrafluoropropyl)piperidin-4-amine?
The canonical SMILES for N,2-dimethyl-1-(2,2,3,3-tetrafluoropropyl)piperidin-4-amine is CNC1CCN(CC(F)(F)C(F)F)C(C)C1.
What is the InChIKey of N,2-dimethyl-1-(2,2,3,3-tetrafluoropropyl)piperidin-4-amine?
The InChIKey is CMQLGWLNRGGDRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F4N2/c1-7-5-8(15-2)3-4-16(7)6-10(13,14)9(11)12/h7-9,15H,3-6H2,1-2H3.
What are the key properties of N,2-dimethyl-1-(2,2,3,3-tetrafluoropropyl)piperidin-4-amine?
N,2-dimethyl-1-(2,2,3,3-tetrafluoropropyl)piperidin-4-amine has a molecular weight of 242.26 g/mol, XLogP of 1.96, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-1-(2,2,3,3-tetrafluoropropyl)piperidin-4-amine is sourced from PubChem (CID 106293338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).