1-methyl-4-(3-methylbut-1-enyl)piperazine

C10H20N2 — CID 59952618

IUPAC1-methyl-4-(3-methylbut-1-enyl)piperazine
SMILESCC(C)C=CN1CCN(C)CC1
InChIInChI=1S/C10H20N2/c1-10(2)4-5-12-8-6-11(3)7-9-12/h4-5,10H,6-9H2,1-3H3
InChIKeyAOWRLMNASXOGSG-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.40
Rot. Bonds2

About 1-methyl-4-(3-methylbut-1-enyl)piperazine

1-methyl-4-(3-methylbut-1-enyl)piperazine (PubChem CID 59952618) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 1-methyl-4-(3-methylbut-1-enyl)piperazine.

Molecular Properties

Compound Name1-methyl-4-(3-methylbut-1-enyl)piperazine
PubChem CID59952618
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name1-methyl-4-(3-methylbut-1-enyl)piperazine
SMILESCC(C)C=CN1CCN(C)CC1
InChIInChI=1S/C10H20N2/c1-10(2)4-5-12-8-6-11(3)7-9-12/h4-5,10H,6-9H2,1-3H3
InChIKeyAOWRLMNASXOGSG-UHFFFAOYSA-N
XLogP1.40
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,4-Dihydro-N,N,4,4-tetramethyl-1-pyridineethanamine
CID 20141002
1,4-Dipropenylpiperazine
CID 134821216
1-[(1E)-4-fluoropenta-1,4-dienyl]-4-methylpiperazine
CID 142187247
1-[(E)-but-1-enyl]-4-methylpiperazine
CID 15156750
1-[(1E)-1,3-butadienyl]-4-methylpiperazine
CID 15665727
1-But-3-enyl-4-methylpiperazine
CID 20649684
1-methyl-4-[(E)-prop-1-enyl]piperazine
CID 20748422
1,4-Bis(2-methylbut-1-enyl)piperazine
CID 54441069
1-methyl-4-[(Z)-prop-1-enyl]piperazine
CID 57296904
1-Methyl-4-(3-methylbut-1-en-2-yl)piperazine
CID 57797750
1-But-1-enyl-4-propan-2-ylpiperazine
CID 59978229
1-Methyl-4-prop-1-enylpiperazine
CID 59978346

Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-(3-methylbut-1-enyl)piperazine?
The IUPAC name of 1-methyl-4-(3-methylbut-1-enyl)piperazine (CID 59952618) is 1-methyl-4-(3-methylbut-1-enyl)piperazine.
What is the SMILES notation for 1-methyl-4-(3-methylbut-1-enyl)piperazine?
The canonical SMILES for 1-methyl-4-(3-methylbut-1-enyl)piperazine is CC(C)C=CN1CCN(C)CC1.
What is the InChIKey of 1-methyl-4-(3-methylbut-1-enyl)piperazine?
The InChIKey is AOWRLMNASXOGSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-10(2)4-5-12-8-6-11(3)7-9-12/h4-5,10H,6-9H2,1-3H3.
What are the key properties of 1-methyl-4-(3-methylbut-1-enyl)piperazine?
1-methyl-4-(3-methylbut-1-enyl)piperazine has a molecular weight of 168.28 g/mol, XLogP of 1.40, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-(3-methylbut-1-enyl)piperazine is sourced from PubChem (CID 59952618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).