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

C12H24N2 — CID 129028933

IUPAC1-hex-1-en-2-yl-2,4-dimethylpiperazine
SMILESC=C(CCCC)N1CCN(C)CC1C
InChIInChI=1S/C12H24N2/c1-5-6-7-11(2)14-9-8-13(4)10-12(14)3/h12H,2,5-10H2,1,3-4H3
InChIKeyHOQIFQKSIWRVCM-UHFFFAOYSA-N
MW196.34 g/mol
LogP2.33
Rot. Bonds4

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

1-hex-1-en-2-yl-2,4-dimethylpiperazine (PubChem CID 129028933) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 1-hex-1-en-2-yl-2,4-dimethylpiperazine.

Molecular Properties

Compound Name1-hex-1-en-2-yl-2,4-dimethylpiperazine
PubChem CID129028933
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name1-hex-1-en-2-yl-2,4-dimethylpiperazine
SMILESC=C(CCCC)N1CCN(C)CC1C
InChIInChI=1S/C12H24N2/c1-5-6-7-11(2)14-9-8-13(4)10-12(14)3/h12H,2,5-10H2,1,3-4H3
InChIKeyHOQIFQKSIWRVCM-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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Frequently Asked Questions

What is the IUPAC name of 1-hex-1-en-2-yl-2,4-dimethylpiperazine?
The IUPAC name of 1-hex-1-en-2-yl-2,4-dimethylpiperazine (CID 129028933) is 1-hex-1-en-2-yl-2,4-dimethylpiperazine.
What is the SMILES notation for 1-hex-1-en-2-yl-2,4-dimethylpiperazine?
The canonical SMILES for 1-hex-1-en-2-yl-2,4-dimethylpiperazine is C=C(CCCC)N1CCN(C)CC1C.
What is the InChIKey of 1-hex-1-en-2-yl-2,4-dimethylpiperazine?
The InChIKey is HOQIFQKSIWRVCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-5-6-7-11(2)14-9-8-13(4)10-12(14)3/h12H,2,5-10H2,1,3-4H3.
What are the key properties of 1-hex-1-en-2-yl-2,4-dimethylpiperazine?
1-hex-1-en-2-yl-2,4-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 1-hex-1-en-2-yl-2,4-dimethylpiperazine is sourced from PubChem (CID 129028933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).