(2S,6R)-4,4-difluoro-2,6-dimethylpiperidine

C7H13F2N — CID 170328463

IUPAC(2S,6R)-4,4-difluoro-2,6-dimethylpiperidine
SMILESC[C@@H]1CC(F)(F)C[C@H](C)N1
InChIInChI=1S/C7H13F2N/c1-5-3-7(8,9)4-6(2)10-5/h5-6,10H,3-4H2,1-2H3/t5-,6+
InChIKeyDZSNVKSVWFYTAP-OLQVQODUSA-N
MW149.18 g/mol
LogP1.78
Rot. Bonds

About (2S,6R)-4,4-difluoro-2,6-dimethylpiperidine

(2S,6R)-4,4-difluoro-2,6-dimethylpiperidine (PubChem CID 170328463) has the molecular formula C7H13F2N and a molecular weight of 149.18 g/mol. Its IUPAC name is (2S,6R)-4,4-difluoro-2,6-dimethylpiperidine.

Molecular Properties

Compound Name(2S,6R)-4,4-difluoro-2,6-dimethylpiperidine
PubChem CID170328463
Molecular FormulaC7H13F2N
Molecular Weight149.18 g/mol
Exact Mass149.10
IUPAC Name(2S,6R)-4,4-difluoro-2,6-dimethylpiperidine
SMILESC[C@@H]1CC(F)(F)C[C@H](C)N1
InChIInChI=1S/C7H13F2N/c1-5-3-7(8,9)4-6(2)10-5/h5-6,10H,3-4H2,1-2H3/t5-,6+
InChIKeyDZSNVKSVWFYTAP-OLQVQODUSA-N
XLogP1.78
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.18
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (2S,6R)-4,4-difluoro-2,6-dimethylpiperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Methylpiperidine
CID 7974
Nanofin
CID 68843
rel-(2R,6S)-2,6-Dimethylpiperidine
CID 641768
2-Ethylpiperidine
CID 94205
(S)-(+)-2-Methylpiperidine
CID 6427443
4,4-Difluoropiperidine
CID 2758352
(R)-2-Methylpiperidine
CID 637525
2-(Trifluoromethyl)piperidine
CID 11263608
3,3-Difluoropiperidine
CID 2758350
(2S,6S)-2,6-dimethylpiperidine
CID 6347614
4,4-difluoro-N-methylcyclohexan-1-amine
CID 22224996
(2S)-2-(Trifluoromethyl)piperidine
CID 42580051

Frequently Asked Questions

What is the IUPAC name of (2S,6R)-4,4-difluoro-2,6-dimethylpiperidine?
The IUPAC name of (2S,6R)-4,4-difluoro-2,6-dimethylpiperidine (CID 170328463) is (2S,6R)-4,4-difluoro-2,6-dimethylpiperidine.
What is the SMILES notation for (2S,6R)-4,4-difluoro-2,6-dimethylpiperidine?
The canonical SMILES for (2S,6R)-4,4-difluoro-2,6-dimethylpiperidine is C[C@@H]1CC(F)(F)C[C@H](C)N1.
What is the InChIKey of (2S,6R)-4,4-difluoro-2,6-dimethylpiperidine?
The InChIKey is DZSNVKSVWFYTAP-OLQVQODUSA-N. The full InChI is InChI=1S/C7H13F2N/c1-5-3-7(8,9)4-6(2)10-5/h5-6,10H,3-4H2,1-2H3/t5-,6+.
What are the key properties of (2S,6R)-4,4-difluoro-2,6-dimethylpiperidine?
(2S,6R)-4,4-difluoro-2,6-dimethylpiperidine has a molecular weight of 149.18 g/mol, XLogP of 1.78, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,6R)-4,4-difluoro-2,6-dimethylpiperidine is sourced from PubChem (CID 170328463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).