1-(5,5-difluoro-6-propan-2-ylpiperidin-2-yl)-N,N-dimethylmethanamine;molecular hydrogen

C11H24F2N2 — CID 176992241

IUPAC1-(5,5-difluoro-6-propan-2-ylpiperidin-2-yl)-N,N-dimethylmethanamine;molecular hydrogen
SMILESCC(C)C1NC(CN(C)C)CCC1(F)F.[H][H]
InChIInChI=1S/C11H22F2N2.H2/c1-8(2)10-11(12,13)6-5-9(14-10)7-15(3)4;/h8-10,14H,5-7H2,1-4H3;1H
InChIKeyOZUQEETYGYKRAC-UHFFFAOYSA-N
MW222.32 g/mol
LogP2.21
Rot. Bonds3

About 1-(5,5-difluoro-6-propan-2-ylpiperidin-2-yl)-N,N-dimethylmethanamine;molecular hydrogen

1-(5,5-difluoro-6-propan-2-ylpiperidin-2-yl)-N,N-dimethylmethanamine;molecular hydrogen (PubChem CID 176992241) has the molecular formula C11H24F2N2 and a molecular weight of 222.32 g/mol. Its IUPAC name is 1-(5,5-difluoro-6-propan-2-ylpiperidin-2-yl)-N,N-dimethylmethanamine;molecular hydrogen.

Molecular Properties

Compound Name1-(5,5-difluoro-6-propan-2-ylpiperidin-2-yl)-N,N-dimethylmethanamine;molecular hydrogen
PubChem CID176992241
Molecular FormulaC11H24F2N2
Molecular Weight222.32 g/mol
Exact Mass222.19
IUPAC Name1-(5,5-difluoro-6-propan-2-ylpiperidin-2-yl)-N,N-dimethylmethanamine;molecular hydrogen
SMILESCC(C)C1NC(CN(C)C)CCC1(F)F.[H][H]
InChIInChI=1S/C11H22F2N2.H2/c1-8(2)10-11(12,13)6-5-9(14-10)7-15(3)4;/h8-10,14H,5-7H2,1-4H3;1H
InChIKeyOZUQEETYGYKRAC-UHFFFAOYSA-N
XLogP2.21
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.32
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(5,5-difluoro-6-propan-2-ylpiperidin-2-yl)-N,N-dimethylmethanamine;molecular hydrogen 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 1-(5,5-difluoro-6-propan-2-ylpiperidin-2-yl)-N,N-dimethylmethanamine;molecular hydrogen?
The IUPAC name of 1-(5,5-difluoro-6-propan-2-ylpiperidin-2-yl)-N,N-dimethylmethanamine;molecular hydrogen (CID 176992241) is 1-(5,5-difluoro-6-propan-2-ylpiperidin-2-yl)-N,N-dimethylmethanamine;molecular hydrogen.
What is the SMILES notation for 1-(5,5-difluoro-6-propan-2-ylpiperidin-2-yl)-N,N-dimethylmethanamine;molecular hydrogen?
The canonical SMILES for 1-(5,5-difluoro-6-propan-2-ylpiperidin-2-yl)-N,N-dimethylmethanamine;molecular hydrogen is CC(C)C1NC(CN(C)C)CCC1(F)F.[H][H].
What is the InChIKey of 1-(5,5-difluoro-6-propan-2-ylpiperidin-2-yl)-N,N-dimethylmethanamine;molecular hydrogen?
The InChIKey is OZUQEETYGYKRAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22F2N2.H2/c1-8(2)10-11(12,13)6-5-9(14-10)7-15(3)4;/h8-10,14H,5-7H2,1-4H3;1H.
What are the key properties of 1-(5,5-difluoro-6-propan-2-ylpiperidin-2-yl)-N,N-dimethylmethanamine;molecular hydrogen?
1-(5,5-difluoro-6-propan-2-ylpiperidin-2-yl)-N,N-dimethylmethanamine;molecular hydrogen has a molecular weight of 222.32 g/mol, XLogP of 2.21, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5,5-difluoro-6-propan-2-ylpiperidin-2-yl)-N,N-dimethylmethanamine;molecular hydrogen is sourced from PubChem (CID 176992241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).