2-(difluoromethyl)-1,2-dimethylpiperidine

C8H15F2N — CID 123383049

IUPAC2-(difluoromethyl)-1,2-dimethylpiperidine
SMILESCN1CCCCC1(C)C(F)F
InChIInChI=1S/C8H15F2N/c1-8(7(9)10)5-3-4-6-11(8)2/h7H,3-6H2,1-2H3
InChIKeyYEIFKLRFZPYWDP-UHFFFAOYSA-N
MW163.21 g/mol
LogP2.13
Rot. Bonds1

About 2-(difluoromethyl)-1,2-dimethylpiperidine

2-(difluoromethyl)-1,2-dimethylpiperidine (PubChem CID 123383049) has the molecular formula C8H15F2N and a molecular weight of 163.21 g/mol. Its IUPAC name is 2-(difluoromethyl)-1,2-dimethylpiperidine.

Molecular Properties

Compound Name2-(difluoromethyl)-1,2-dimethylpiperidine
PubChem CID123383049
Molecular FormulaC8H15F2N
Molecular Weight163.21 g/mol
Exact Mass163.12
IUPAC Name2-(difluoromethyl)-1,2-dimethylpiperidine
SMILESCN1CCCCC1(C)C(F)F
InChIInChI=1S/C8H15F2N/c1-8(7(9)10)5-3-4-6-11(8)2/h7H,3-6H2,1-2H3
InChIKeyYEIFKLRFZPYWDP-UHFFFAOYSA-N
XLogP2.13
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.21
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethyl)-1,2-dimethylpiperidine?
The IUPAC name of 2-(difluoromethyl)-1,2-dimethylpiperidine (CID 123383049) is 2-(difluoromethyl)-1,2-dimethylpiperidine.
What is the SMILES notation for 2-(difluoromethyl)-1,2-dimethylpiperidine?
The canonical SMILES for 2-(difluoromethyl)-1,2-dimethylpiperidine is CN1CCCCC1(C)C(F)F.
What is the InChIKey of 2-(difluoromethyl)-1,2-dimethylpiperidine?
The InChIKey is YEIFKLRFZPYWDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F2N/c1-8(7(9)10)5-3-4-6-11(8)2/h7H,3-6H2,1-2H3.
What are the key properties of 2-(difluoromethyl)-1,2-dimethylpiperidine?
2-(difluoromethyl)-1,2-dimethylpiperidine has a molecular weight of 163.21 g/mol, XLogP of 2.13, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-1,2-dimethylpiperidine is sourced from PubChem (CID 123383049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).