4-hex-1-en-2-yl-1,2-dimethylpiperazine

C12H24N2 — CID 129028845

IUPAC4-hex-1-en-2-yl-1,2-dimethylpiperazine
SMILESC=C(CCCC)N1CCN(C)C(C)C1
InChIInChI=1S/C12H24N2/c1-5-6-7-11(2)14-9-8-13(4)12(3)10-14/h12H,2,5-10H2,1,3-4H3
InChIKeyVKSGZIQZVKTCLO-UHFFFAOYSA-N
MW196.34 g/mol
LogP2.33
Rot. Bonds4

About 4-hex-1-en-2-yl-1,2-dimethylpiperazine

4-hex-1-en-2-yl-1,2-dimethylpiperazine (PubChem CID 129028845) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 4-hex-1-en-2-yl-1,2-dimethylpiperazine.

Molecular Properties

Compound Name4-hex-1-en-2-yl-1,2-dimethylpiperazine
PubChem CID129028845
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name4-hex-1-en-2-yl-1,2-dimethylpiperazine
SMILESC=C(CCCC)N1CCN(C)C(C)C1
InChIInChI=1S/C12H24N2/c1-5-6-7-11(2)14-9-8-13(4)12(3)10-14/h12H,2,5-10H2,1,3-4H3
InChIKeyVKSGZIQZVKTCLO-UHFFFAOYSA-N
XLogP2.33
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-Methyl-2-methylenepiperidine
CID 20522178
4-Hex-1-en-2-yl-1-methyl-2-(trifluoromethyl)piperazine
CID 129028869
1-(6-Fluorohex-1-en-2-yl)-4-methylpiperazine
CID 129029259
1-(5-Fluoropent-1-en-2-yl)-4-methylpiperazine
CID 129029398
1-(5,5-Difluorohex-1-en-2-yl)-4-propan-2-ylpiperazine
CID 166844070
(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
1-(1-Cyclohexen-1-yl)-4-methylpiperazine
CID 15363494
3-Fluoro-2-methylidene-1-propan-2-ylpiperidine
CID 171846776
1-(Cyclopenten-1-yl)-4-methylpiperazine
CID 15363491
1-But-1-en-2-ylpiperidine
CID 20715115
1,1-Dimethyl-2-methylidenepiperidin-1-ium
CID 23437402

Frequently Asked Questions

What is the IUPAC name of 4-hex-1-en-2-yl-1,2-dimethylpiperazine?
The IUPAC name of 4-hex-1-en-2-yl-1,2-dimethylpiperazine (CID 129028845) is 4-hex-1-en-2-yl-1,2-dimethylpiperazine.
What is the SMILES notation for 4-hex-1-en-2-yl-1,2-dimethylpiperazine?
The canonical SMILES for 4-hex-1-en-2-yl-1,2-dimethylpiperazine is C=C(CCCC)N1CCN(C)C(C)C1.
What is the InChIKey of 4-hex-1-en-2-yl-1,2-dimethylpiperazine?
The InChIKey is VKSGZIQZVKTCLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-5-6-7-11(2)14-9-8-13(4)12(3)10-14/h12H,2,5-10H2,1,3-4H3.
What are the key properties of 4-hex-1-en-2-yl-1,2-dimethylpiperazine?
4-hex-1-en-2-yl-1,2-dimethylpiperazine has a molecular weight of 196.34 g/mol, XLogP of 2.33, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hex-1-en-2-yl-1,2-dimethylpiperazine is sourced from PubChem (CID 129028845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).