2-methyl-1,4-bis(2-methylprop-1-enyl)piperazine

C13H24N2 — CID 3020087

IUPAC2-methyl-1,4-bis(2-methylprop-1-enyl)piperazine
SMILESCC(C)=CN1CCN(C=C(C)C)C(C)C1
InChIInChI=1S/C13H24N2/c1-11(2)8-14-6-7-15(9-12(3)4)13(5)10-14/h8-9,13H,6-7,10H2,1-5H3
InChIKeyPMVLPJMSTBKHBP-UHFFFAOYSA-N
MW208.35 g/mol
LogP2.84
Rot. Bonds2

About 2-methyl-1,4-bis(2-methylprop-1-enyl)piperazine

2-methyl-1,4-bis(2-methylprop-1-enyl)piperazine (PubChem CID 3020087) has the molecular formula C13H24N2 and a molecular weight of 208.35 g/mol. Its IUPAC name is 2-methyl-1,4-bis(2-methylprop-1-enyl)piperazine.

Molecular Properties

Compound Name2-methyl-1,4-bis(2-methylprop-1-enyl)piperazine
PubChem CID3020087
Molecular FormulaC13H24N2
Molecular Weight208.35 g/mol
Exact Mass208.19
IUPAC Name2-methyl-1,4-bis(2-methylprop-1-enyl)piperazine
SMILESCC(C)=CN1CCN(C=C(C)C)C(C)C1
InChIInChI=1S/C13H24N2/c1-11(2)8-14-6-7-15(9-12(3)4)13(5)10-14/h8-9,13H,6-7,10H2,1-5H3
InChIKeyPMVLPJMSTBKHBP-UHFFFAOYSA-N
XLogP2.84
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Piperazine, 1-methyl-4-(2-methylpropenyl)-
CID 519952
1,4-Bis(2-methylprop-2-enyl)piperazine
CID 2047144
1,4-Bis(2-methylprop-1-enyl)piperazine
CID 87978
1-Methyl-4-(2-methylprop-2-enyl)piperazine
CID 52140503
1-Ethyl-4-(2-methylprop-2-enyl)piperazine
CID 52140573
1,4-Bis(2-methylbut-1-enyl)piperazine
CID 54441069
1-(2,2-Dimethylpropyl)-4-prop-1-en-2-ylpiperazine
CID 58171916
1,4-bis[(Z)-2-methylbut-1-enyl]piperazine
CID 88614565
1-(2-Methylprop-2-enyl)-4-propylpiperazine
CID 117783894
2,4,6-Trimethyl-1-prop-1-en-2-ylpiperazine
CID 129029327
1-(2-Methylprop-2-enyl)-4-propan-2-ylpiperazine
CID 131161501
1-(2-Methylprop-2-enyl)-4-prop-1-en-2-ylpiperazine
CID 134513661

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1,4-bis(2-methylprop-1-enyl)piperazine?
The IUPAC name of 2-methyl-1,4-bis(2-methylprop-1-enyl)piperazine (CID 3020087) is 2-methyl-1,4-bis(2-methylprop-1-enyl)piperazine.
What is the SMILES notation for 2-methyl-1,4-bis(2-methylprop-1-enyl)piperazine?
The canonical SMILES for 2-methyl-1,4-bis(2-methylprop-1-enyl)piperazine is CC(C)=CN1CCN(C=C(C)C)C(C)C1.
What is the InChIKey of 2-methyl-1,4-bis(2-methylprop-1-enyl)piperazine?
The InChIKey is PMVLPJMSTBKHBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2/c1-11(2)8-14-6-7-15(9-12(3)4)13(5)10-14/h8-9,13H,6-7,10H2,1-5H3.
What are the key properties of 2-methyl-1,4-bis(2-methylprop-1-enyl)piperazine?
2-methyl-1,4-bis(2-methylprop-1-enyl)piperazine has a molecular weight of 208.35 g/mol, XLogP of 2.84, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1,4-bis(2-methylprop-1-enyl)piperazine is sourced from PubChem (CID 3020087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).