(3R)-3-fluoro-2,2,6,6-tetramethylpiperidine

C9H18FN — CID 175086193

IUPAC(3R)-3-fluoro-2,2,6,6-tetramethylpiperidine
SMILESCC1(C)CC[C@@H](F)C(C)(C)N1
InChIInChI=1S/C9H18FN/c1-8(2)6-5-7(10)9(3,4)11-8/h7,11H,5-6H2,1-4H3/t7-/m1/s1
InChIKeyWCXVEQHJRSGQJK-SSDOTTSWSA-N
MW159.25 g/mol
LogP2.27
Rot. Bonds

About (3R)-3-fluoro-2,2,6,6-tetramethylpiperidine

(3R)-3-fluoro-2,2,6,6-tetramethylpiperidine (PubChem CID 175086193) has the molecular formula C9H18FN and a molecular weight of 159.25 g/mol. Its IUPAC name is (3R)-3-fluoro-2,2,6,6-tetramethylpiperidine.

Molecular Properties

Compound Name(3R)-3-fluoro-2,2,6,6-tetramethylpiperidine
PubChem CID175086193
Molecular FormulaC9H18FN
Molecular Weight159.25 g/mol
Exact Mass159.14
IUPAC Name(3R)-3-fluoro-2,2,6,6-tetramethylpiperidine
SMILESCC1(C)CC[C@@H](F)C(C)(C)N1
InChIInChI=1S/C9H18FN/c1-8(2)6-5-7(10)9(3,4)11-8/h7,11H,5-6H2,1-4H3/t7-/m1/s1
InChIKeyWCXVEQHJRSGQJK-SSDOTTSWSA-N
XLogP2.27
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.25
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,2,6,6-tetramethylpiperidine-3-carbaldehyde
CID 138564132
3-dodecyl-2,2,6,6-tetramethylpiperidine
CID 173069280
3-fluoro-2,2,6,6-tetramethylpiperidin-4-one
CID 139536839
N,5,5-trimethylpyrrolidin-2-amine
CID 164879253
1,7-dimethylbicyclo[2.2.1]heptan-7-amine
CID 55289317
CID 70372398
CID 70372398
2-fluoro-1-methylcyclooctan-1-amine
CID 166879291
(1S,5S)-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane
CID 23309189
N-butyl-2,2,7,7-tetramethylazepan-4-amine
CID 138568123
3-iodo-2,2,5,5-tetramethylpyrrolidine
CID 20671068
4-ethoxy-2,2,7,7-tetramethylazepane
CID 122414797
(1R)-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane;hydrochloride
CID 22875698

Frequently Asked Questions

What is the IUPAC name of (3R)-3-fluoro-2,2,6,6-tetramethylpiperidine?
The IUPAC name of (3R)-3-fluoro-2,2,6,6-tetramethylpiperidine (CID 175086193) is (3R)-3-fluoro-2,2,6,6-tetramethylpiperidine.
What is the SMILES notation for (3R)-3-fluoro-2,2,6,6-tetramethylpiperidine?
The canonical SMILES for (3R)-3-fluoro-2,2,6,6-tetramethylpiperidine is CC1(C)CC[C@@H](F)C(C)(C)N1.
What is the InChIKey of (3R)-3-fluoro-2,2,6,6-tetramethylpiperidine?
The InChIKey is WCXVEQHJRSGQJK-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H18FN/c1-8(2)6-5-7(10)9(3,4)11-8/h7,11H,5-6H2,1-4H3/t7-/m1/s1.
What are the key properties of (3R)-3-fluoro-2,2,6,6-tetramethylpiperidine?
(3R)-3-fluoro-2,2,6,6-tetramethylpiperidine has a molecular weight of 159.25 g/mol, XLogP of 2.27, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-fluoro-2,2,6,6-tetramethylpiperidine is sourced from PubChem (CID 175086193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).