1-methyl-4-(4-methylpent-2-en-3-yl)piperazine

C11H22N2 — CID 123951834

IUPAC1-methyl-4-(4-methylpent-2-en-3-yl)piperazine
SMILESCC=C(C(C)C)N1CCN(C)CC1
InChIInChI=1S/C11H22N2/c1-5-11(10(2)3)13-8-6-12(4)7-9-13/h5,10H,6-9H2,1-4H3
InChIKeyFHPPILSIALMFIG-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.79
Rot. Bonds2

About 1-methyl-4-(4-methylpent-2-en-3-yl)piperazine

1-methyl-4-(4-methylpent-2-en-3-yl)piperazine (PubChem CID 123951834) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 1-methyl-4-(4-methylpent-2-en-3-yl)piperazine.

Molecular Properties

Compound Name1-methyl-4-(4-methylpent-2-en-3-yl)piperazine
PubChem CID123951834
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name1-methyl-4-(4-methylpent-2-en-3-yl)piperazine
SMILESCC=C(C(C)C)N1CCN(C)CC1
InChIInChI=1S/C11H22N2/c1-5-11(10(2)3)13-8-6-12(4)7-9-13/h5,10H,6-9H2,1-4H3
InChIKeyFHPPILSIALMFIG-UHFFFAOYSA-N
XLogP1.79
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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1-Methyl-4-(3-methylbut-1-en-2-yl)piperazine
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CID 58926851
1-Methyl-4-(3-methylcyclohexa-1,3-dien-1-yl)piperazine
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1-Methyl-4-(6-methylcyclohexa-1,5-dien-1-yl)piperazine
CID 59371116
1-Methyl-4-(3-methylcyclopenta-1,4-dien-1-yl)piperazine
CID 59887826
CID 60114043
CID 60114043
1-[(1-Methyl-2,3-dihydropyrrol-5-yl)methyl]piperidine
CID 67815611
1-[(Z)-hex-2-en-3-yl]-4-methylpiperazine
CID 68187897
1-Ethyl-4-(3-methylbut-1-en-2-yl)piperazine
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1,4-Dimethyl-5,6-di(propan-2-yl)-2,3-dihydropyrazine
CID 90075872

Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-(4-methylpent-2-en-3-yl)piperazine?
The IUPAC name of 1-methyl-4-(4-methylpent-2-en-3-yl)piperazine (CID 123951834) is 1-methyl-4-(4-methylpent-2-en-3-yl)piperazine.
What is the SMILES notation for 1-methyl-4-(4-methylpent-2-en-3-yl)piperazine?
The canonical SMILES for 1-methyl-4-(4-methylpent-2-en-3-yl)piperazine is CC=C(C(C)C)N1CCN(C)CC1.
What is the InChIKey of 1-methyl-4-(4-methylpent-2-en-3-yl)piperazine?
The InChIKey is FHPPILSIALMFIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-5-11(10(2)3)13-8-6-12(4)7-9-13/h5,10H,6-9H2,1-4H3.
What are the key properties of 1-methyl-4-(4-methylpent-2-en-3-yl)piperazine?
1-methyl-4-(4-methylpent-2-en-3-yl)piperazine has a molecular weight of 182.31 g/mol, XLogP of 1.79, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-(4-methylpent-2-en-3-yl)piperazine is sourced from PubChem (CID 123951834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).