1-(6-fluorohex-1-en-2-yl)-4-methylpiperazine

C11H21FN2 — CID 129029259

IUPAC1-(6-fluorohex-1-en-2-yl)-4-methylpiperazine
SMILESC=C(CCCCF)N1CCN(C)CC1
InChIInChI=1S/C11H21FN2/c1-11(5-3-4-6-12)14-9-7-13(2)8-10-14/h1,3-10H2,2H3
InChIKeyIQAMJBZYAISFLG-UHFFFAOYSA-N
MW200.30 g/mol
LogP1.89
Rot. Bonds5

About 1-(6-fluorohex-1-en-2-yl)-4-methylpiperazine

1-(6-fluorohex-1-en-2-yl)-4-methylpiperazine (PubChem CID 129029259) has the molecular formula C11H21FN2 and a molecular weight of 200.30 g/mol. Its IUPAC name is 1-(6-fluorohex-1-en-2-yl)-4-methylpiperazine.

Molecular Properties

Compound Name1-(6-fluorohex-1-en-2-yl)-4-methylpiperazine
PubChem CID129029259
Molecular FormulaC11H21FN2
Molecular Weight200.30 g/mol
Exact Mass200.17
IUPAC Name1-(6-fluorohex-1-en-2-yl)-4-methylpiperazine
SMILESC=C(CCCCF)N1CCN(C)CC1
InChIInChI=1S/C11H21FN2/c1-11(5-3-4-6-12)14-9-7-13(2)8-10-14/h1,3-10H2,2H3
InChIKeyIQAMJBZYAISFLG-UHFFFAOYSA-N
XLogP1.89
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.30
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-Fluoro-1-(3-methylbut-1-en-2-yl)piperidine
CID 118185526
1-But-1-en-2-yl-2-ethenylidene-5,5-difluoropiperidine
CID 124031511
4-Hex-1-en-2-yl-1-methyl-2-(trifluoromethyl)piperazine
CID 129028869
1-(5-Fluoropent-1-en-2-yl)-4-methylpiperazine
CID 129029398
1-(4-Fluorocyclohexa-1,3-dien-1-yl)-4-pentylpiperazine
CID 142182809
1-(5,5-Difluorohex-1-en-2-yl)-4-propan-2-ylpiperazine
CID 166844070
1-Ethyl-4-(4,4,4-trifluorobut-1-en-2-yl)piperazine
CID 166844201
2-Methylidene-1-propan-2-yl-6-(trifluoromethyl)piperidine
CID 171846003
(3S,5R)-1-but-1-en-2-yl-3-fluoro-5-(2-methylidenepyrrolidin-1-yl)piperidine
CID 174317333
(3R,5S)-1-(3-aminoprop-1-en-2-yl)-N-but-1-en-2-yl-5-fluoro-N-propylpiperidin-3-amine
CID 174317421
(3S)-1-but-1-en-2-yl-3-fluoropiperidine
CID 174317895
4-Ethyl-1-(3-ethylpent-1-en-2-yl)-4-fluoropiperidine
CID 165137260

Frequently Asked Questions

What is the IUPAC name of 1-(6-fluorohex-1-en-2-yl)-4-methylpiperazine?
The IUPAC name of 1-(6-fluorohex-1-en-2-yl)-4-methylpiperazine (CID 129029259) is 1-(6-fluorohex-1-en-2-yl)-4-methylpiperazine.
What is the SMILES notation for 1-(6-fluorohex-1-en-2-yl)-4-methylpiperazine?
The canonical SMILES for 1-(6-fluorohex-1-en-2-yl)-4-methylpiperazine is C=C(CCCCF)N1CCN(C)CC1.
What is the InChIKey of 1-(6-fluorohex-1-en-2-yl)-4-methylpiperazine?
The InChIKey is IQAMJBZYAISFLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21FN2/c1-11(5-3-4-6-12)14-9-7-13(2)8-10-14/h1,3-10H2,2H3.
What are the key properties of 1-(6-fluorohex-1-en-2-yl)-4-methylpiperazine?
1-(6-fluorohex-1-en-2-yl)-4-methylpiperazine has a molecular weight of 200.30 g/mol, XLogP of 1.89, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-fluorohex-1-en-2-yl)-4-methylpiperazine is sourced from PubChem (CID 129029259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).