1-fluoro-2,4,6-trimethylpiperazine

C7H15FN2 — CID 165407712

IUPAC1-fluoro-2,4,6-trimethylpiperazine
SMILESCC1CN(C)CC(C)N1F
InChIInChI=1S/C7H15FN2/c1-6-4-9(3)5-7(2)10(6)8/h6-7H,4-5H2,1-3H3
InChIKeyKBQGOJKEHMMPBP-UHFFFAOYSA-N
MW146.21 g/mol
LogP0.90
Rot. Bonds

About 1-fluoro-2,4,6-trimethylpiperazine

1-fluoro-2,4,6-trimethylpiperazine (PubChem CID 165407712) has the molecular formula C7H15FN2 and a molecular weight of 146.21 g/mol. Its IUPAC name is 1-fluoro-2,4,6-trimethylpiperazine.

Molecular Properties

Compound Name1-fluoro-2,4,6-trimethylpiperazine
PubChem CID165407712
Molecular FormulaC7H15FN2
Molecular Weight146.21 g/mol
Exact Mass146.12
IUPAC Name1-fluoro-2,4,6-trimethylpiperazine
SMILESCC1CN(C)CC(C)N1F
InChIInChI=1S/C7H15FN2/c1-6-4-9(3)5-7(2)10(6)8/h6-7H,4-5H2,1-3H3
InChIKeyKBQGOJKEHMMPBP-UHFFFAOYSA-N
XLogP0.90
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.21
LogP ≤ 50.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-halo', 'substructure': 'N/A'}

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Related Compounds

1,2,4-Trimethylpiperazine
CID 98933
(2R)-1,2,4-Trimethylpiperazine
CID 12659078
1,4-Piperazinediethanamine, alpha,beta'-dimethyl-
CID 3086046
1-(2-Fluoropropyl)-4-propan-2-ylpiperazine
CID 58366831
1-Fluoro-4-methylpiperazine
CID 88211611
1,4-Dimethyl-2-(trifluoromethyl)piperazine
CID 89212727
4-Fluoro-1-methyl-1-propylpiperazin-1-ium
CID 123207474
(2S)-4-(2-fluoropropyl)-2-methyl-1-propan-2-ylpiperazine
CID 124098816
(2R)-4-(2-fluoropropyl)-2-methyl-1-propan-2-ylpiperazine
CID 124098821
4-(2-Fluoroethyl)-1,2-dimethylpiperazine
CID 126994663
1-Fluoro-4-propylpiperazine
CID 129093607
1-(2-Fluoroethyl)-2,4-dimethylpiperazine
CID 130716830

Frequently Asked Questions

What is the IUPAC name of 1-fluoro-2,4,6-trimethylpiperazine?
The IUPAC name of 1-fluoro-2,4,6-trimethylpiperazine (CID 165407712) is 1-fluoro-2,4,6-trimethylpiperazine.
What is the SMILES notation for 1-fluoro-2,4,6-trimethylpiperazine?
The canonical SMILES for 1-fluoro-2,4,6-trimethylpiperazine is CC1CN(C)CC(C)N1F.
What is the InChIKey of 1-fluoro-2,4,6-trimethylpiperazine?
The InChIKey is KBQGOJKEHMMPBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15FN2/c1-6-4-9(3)5-7(2)10(6)8/h6-7H,4-5H2,1-3H3.
What are the key properties of 1-fluoro-2,4,6-trimethylpiperazine?
1-fluoro-2,4,6-trimethylpiperazine has a molecular weight of 146.21 g/mol, XLogP of 0.90, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-2,4,6-trimethylpiperazine is sourced from PubChem (CID 165407712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).