fluoromethane;1,2,2,6,6-pentamethylpiperidine

C11H24FN — CID 142029041

IUPACfluoromethane;1,2,2,6,6-pentamethylpiperidine
SMILESCF.CN1C(C)(C)CCCC1(C)C
InChIInChI=1S/C10H21N.CH3F/c1-9(2)7-6-8-10(3,4)11(9)5;1-2/h6-8H2,1-5H3;1H3
InChIKeyCKEJTXAESNXNCO-UHFFFAOYSA-N
MW189.32 g/mol
LogP3.24
Rot. Bonds

About fluoromethane;1,2,2,6,6-pentamethylpiperidine

fluoromethane;1,2,2,6,6-pentamethylpiperidine (PubChem CID 142029041) has the molecular formula C11H24FN and a molecular weight of 189.32 g/mol. Its IUPAC name is fluoromethane;1,2,2,6,6-pentamethylpiperidine.

Molecular Properties

Compound Namefluoromethane;1,2,2,6,6-pentamethylpiperidine
PubChem CID142029041
Molecular FormulaC11H24FN
Molecular Weight189.32 g/mol
Exact Mass189.19
IUPAC Namefluoromethane;1,2,2,6,6-pentamethylpiperidine
SMILESCF.CN1C(C)(C)CCCC1(C)C
InChIInChI=1S/C10H21N.CH3F/c1-9(2)7-6-8-10(3,4)11(9)5;1-2/h6-8H2,1-5H3;1H3
InChIKeyCKEJTXAESNXNCO-UHFFFAOYSA-N
XLogP3.24
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.32
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Pempidine
CID 6603
Piperidine, 1-ethyl-2,2,6,6-tetramethyl-
CID 122564
Pempidine hydrochloride
CID 201521
4-(Dimethylamino)-1,2,2,6,6-pentamethylpiperidine
CID 5004995
1-Fluoro-2,2,6,6-tetramethylpiperidine
CID 13779928
1,2,2,6-Tetramethylpiperidine
CID 23423758
2,2,6,6-Tetramethyl-1-(trifluoromethyl)piperidine
CID 15105668
6-Trimethylpiperidine
CID 14222772
N-(n-propyl)-2,2,6,6-tetramethylpiperidine
CID 18972211
1,1,2,2-Tetramethylpiperidin-1-ium
CID 19375374
1,2,2,6-Tetramethyl-6-methylpiperidine
CID 59068978
N-(dimethyloctyl)piperidine
CID 129763246

Frequently Asked Questions

What is the IUPAC name of fluoromethane;1,2,2,6,6-pentamethylpiperidine?
The IUPAC name of fluoromethane;1,2,2,6,6-pentamethylpiperidine (CID 142029041) is fluoromethane;1,2,2,6,6-pentamethylpiperidine.
What is the SMILES notation for fluoromethane;1,2,2,6,6-pentamethylpiperidine?
The canonical SMILES for fluoromethane;1,2,2,6,6-pentamethylpiperidine is CF.CN1C(C)(C)CCCC1(C)C.
What is the InChIKey of fluoromethane;1,2,2,6,6-pentamethylpiperidine?
The InChIKey is CKEJTXAESNXNCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N.CH3F/c1-9(2)7-6-8-10(3,4)11(9)5;1-2/h6-8H2,1-5H3;1H3.
What are the key properties of fluoromethane;1,2,2,6,6-pentamethylpiperidine?
fluoromethane;1,2,2,6,6-pentamethylpiperidine has a molecular weight of 189.32 g/mol, XLogP of 3.24, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for fluoromethane;1,2,2,6,6-pentamethylpiperidine is sourced from PubChem (CID 142029041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).