1,2-dimethyl-4-pent-1-en-2-ylpiperazine

C11H22N2 — CID 129029243

IUPAC1,2-dimethyl-4-pent-1-en-2-ylpiperazine
SMILESC=C(CCC)N1CCN(C)C(C)C1
InChIInChI=1S/C11H22N2/c1-5-6-10(2)13-8-7-12(4)11(3)9-13/h11H,2,5-9H2,1,3-4H3
InChIKeyIGWRNAAPUUKKGI-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.94
Rot. Bonds3

About 1,2-dimethyl-4-pent-1-en-2-ylpiperazine

1,2-dimethyl-4-pent-1-en-2-ylpiperazine (PubChem CID 129029243) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 1,2-dimethyl-4-pent-1-en-2-ylpiperazine.

Molecular Properties

Compound Name1,2-dimethyl-4-pent-1-en-2-ylpiperazine
PubChem CID129029243
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name1,2-dimethyl-4-pent-1-en-2-ylpiperazine
SMILESC=C(CCC)N1CCN(C)C(C)C1
InChIInChI=1S/C11H22N2/c1-5-6-10(2)13-8-7-12(4)11(3)9-13/h11H,2,5-9H2,1,3-4H3
InChIKeyIGWRNAAPUUKKGI-UHFFFAOYSA-N
XLogP1.94
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-4-pent-1-en-2-ylpiperazine?
The IUPAC name of 1,2-dimethyl-4-pent-1-en-2-ylpiperazine (CID 129029243) is 1,2-dimethyl-4-pent-1-en-2-ylpiperazine.
What is the SMILES notation for 1,2-dimethyl-4-pent-1-en-2-ylpiperazine?
The canonical SMILES for 1,2-dimethyl-4-pent-1-en-2-ylpiperazine is C=C(CCC)N1CCN(C)C(C)C1.
What is the InChIKey of 1,2-dimethyl-4-pent-1-en-2-ylpiperazine?
The InChIKey is IGWRNAAPUUKKGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-5-6-10(2)13-8-7-12(4)11(3)9-13/h11H,2,5-9H2,1,3-4H3.
What are the key properties of 1,2-dimethyl-4-pent-1-en-2-ylpiperazine?
1,2-dimethyl-4-pent-1-en-2-ylpiperazine has a molecular weight of 182.31 g/mol, XLogP of 1.94, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-4-pent-1-en-2-ylpiperazine is sourced from PubChem (CID 129029243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).