N-(2,2-difluoroethyl)-N,2,6-trimethylpiperidin-4-amine

C10H20F2N2 — CID 130507551

IUPACN-(2,2-difluoroethyl)-N,2,6-trimethylpiperidin-4-amine
SMILESCC1CC(N(C)CC(F)F)CC(C)N1
InChIInChI=1S/C10H20F2N2/c1-7-4-9(5-8(2)13-7)14(3)6-10(11)12/h7-10,13H,4-6H2,1-3H3
InChIKeyRGYFYBHLZCNOTO-UHFFFAOYSA-N
MW206.28 g/mol
LogP1.71
Rot. Bonds3

About N-(2,2-difluoroethyl)-N,2,6-trimethylpiperidin-4-amine

N-(2,2-difluoroethyl)-N,2,6-trimethylpiperidin-4-amine (PubChem CID 130507551) has the molecular formula C10H20F2N2 and a molecular weight of 206.28 g/mol. Its IUPAC name is N-(2,2-difluoroethyl)-N,2,6-trimethylpiperidin-4-amine.

Molecular Properties

Compound NameN-(2,2-difluoroethyl)-N,2,6-trimethylpiperidin-4-amine
PubChem CID130507551
Molecular FormulaC10H20F2N2
Molecular Weight206.28 g/mol
Exact Mass206.16
IUPAC NameN-(2,2-difluoroethyl)-N,2,6-trimethylpiperidin-4-amine
SMILESCC1CC(N(C)CC(F)F)CC(C)N1
InChIInChI=1S/C10H20F2N2/c1-7-4-9(5-8(2)13-7)14(3)6-10(11)12/h7-10,13H,4-6H2,1-3H3
InChIKeyRGYFYBHLZCNOTO-UHFFFAOYSA-N
XLogP1.71
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.28
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2,2-difluoroethyl)-N,2,6-trimethylpiperidin-4-amine?
The IUPAC name of N-(2,2-difluoroethyl)-N,2,6-trimethylpiperidin-4-amine (CID 130507551) is N-(2,2-difluoroethyl)-N,2,6-trimethylpiperidin-4-amine.
What is the SMILES notation for N-(2,2-difluoroethyl)-N,2,6-trimethylpiperidin-4-amine?
The canonical SMILES for N-(2,2-difluoroethyl)-N,2,6-trimethylpiperidin-4-amine is CC1CC(N(C)CC(F)F)CC(C)N1.
What is the InChIKey of N-(2,2-difluoroethyl)-N,2,6-trimethylpiperidin-4-amine?
The InChIKey is RGYFYBHLZCNOTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20F2N2/c1-7-4-9(5-8(2)13-7)14(3)6-10(11)12/h7-10,13H,4-6H2,1-3H3.
What are the key properties of N-(2,2-difluoroethyl)-N,2,6-trimethylpiperidin-4-amine?
N-(2,2-difluoroethyl)-N,2,6-trimethylpiperidin-4-amine has a molecular weight of 206.28 g/mol, XLogP of 1.71, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-difluoroethyl)-N,2,6-trimethylpiperidin-4-amine is sourced from PubChem (CID 130507551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).