1-[(2R,6R)-5,5-difluoro-6-methylpiperidin-2-yl]-N,N-dimethylmethanamine

C9H18F2N2 — CID 176992598

IUPAC1-[(2R,6R)-5,5-difluoro-6-methylpiperidin-2-yl]-N,N-dimethylmethanamine
SMILESC[C@H]1N[C@@H](CN(C)C)CCC1(F)F
InChIInChI=1S/C9H18F2N2/c1-7-9(10,11)5-4-8(12-7)6-13(2)3/h7-8,12H,4-6H2,1-3H3/t7-,8-/m1/s1
InChIKeyRMHAVXMONCKFIF-HTQZYQBOSA-N
MW192.25 g/mol
LogP1.32
Rot. Bonds2

About 1-[(2R,6R)-5,5-difluoro-6-methylpiperidin-2-yl]-N,N-dimethylmethanamine

1-[(2R,6R)-5,5-difluoro-6-methylpiperidin-2-yl]-N,N-dimethylmethanamine (PubChem CID 176992598) has the molecular formula C9H18F2N2 and a molecular weight of 192.25 g/mol. Its IUPAC name is 1-[(2R,6R)-5,5-difluoro-6-methylpiperidin-2-yl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[(2R,6R)-5,5-difluoro-6-methylpiperidin-2-yl]-N,N-dimethylmethanamine
PubChem CID176992598
Molecular FormulaC9H18F2N2
Molecular Weight192.25 g/mol
Exact Mass192.14
IUPAC Name1-[(2R,6R)-5,5-difluoro-6-methylpiperidin-2-yl]-N,N-dimethylmethanamine
SMILESC[C@H]1N[C@@H](CN(C)C)CCC1(F)F
InChIInChI=1S/C9H18F2N2/c1-7-9(10,11)5-4-8(12-7)6-13(2)3/h7-8,12H,4-6H2,1-3H3/t7-,8-/m1/s1
InChIKeyRMHAVXMONCKFIF-HTQZYQBOSA-N
XLogP1.32
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.25
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[(2R,6R)-5,5-difluoro-6-methylpiperidin-2-yl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[(2R,6R)-5,5-difluoro-6-methylpiperidin-2-yl]-N,N-dimethylmethanamine (CID 176992598) is 1-[(2R,6R)-5,5-difluoro-6-methylpiperidin-2-yl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[(2R,6R)-5,5-difluoro-6-methylpiperidin-2-yl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[(2R,6R)-5,5-difluoro-6-methylpiperidin-2-yl]-N,N-dimethylmethanamine is C[C@H]1N[C@@H](CN(C)C)CCC1(F)F.
What is the InChIKey of 1-[(2R,6R)-5,5-difluoro-6-methylpiperidin-2-yl]-N,N-dimethylmethanamine?
The InChIKey is RMHAVXMONCKFIF-HTQZYQBOSA-N. The full InChI is InChI=1S/C9H18F2N2/c1-7-9(10,11)5-4-8(12-7)6-13(2)3/h7-8,12H,4-6H2,1-3H3/t7-,8-/m1/s1.
What are the key properties of 1-[(2R,6R)-5,5-difluoro-6-methylpiperidin-2-yl]-N,N-dimethylmethanamine?
1-[(2R,6R)-5,5-difluoro-6-methylpiperidin-2-yl]-N,N-dimethylmethanamine has a molecular weight of 192.25 g/mol, XLogP of 1.32, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R,6R)-5,5-difluoro-6-methylpiperidin-2-yl]-N,N-dimethylmethanamine is sourced from PubChem (CID 176992598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).