1-methyl-4-[(Z)-2-methylidenepent-3-enyl]piperazine

C11H20N2 — CID 142873028

IUPAC1-methyl-4-[(Z)-2-methylidenepent-3-enyl]piperazine
SMILESC=C(/C=C\C)CN1CCN(C)CC1
InChIInChI=1S/C11H20N2/c1-4-5-11(2)10-13-8-6-12(3)7-9-13/h4-5H,2,6-10H2,1,3H3/b5-4-
InChIKeyIAJNNUUVHWNUQW-PLNGDYQASA-N
MW180.29 g/mol
LogP1.37
Rot. Bonds3

About 1-methyl-4-[(Z)-2-methylidenepent-3-enyl]piperazine

1-methyl-4-[(Z)-2-methylidenepent-3-enyl]piperazine (PubChem CID 142873028) has the molecular formula C11H20N2 and a molecular weight of 180.29 g/mol. Its IUPAC name is 1-methyl-4-[(Z)-2-methylidenepent-3-enyl]piperazine.

Molecular Properties

Compound Name1-methyl-4-[(Z)-2-methylidenepent-3-enyl]piperazine
PubChem CID142873028
Molecular FormulaC11H20N2
Molecular Weight180.29 g/mol
Exact Mass180.16
IUPAC Name1-methyl-4-[(Z)-2-methylidenepent-3-enyl]piperazine
SMILESC=C(/C=C\C)CN1CCN(C)CC1
InChIInChI=1S/C11H20N2/c1-4-5-11(2)10-13-8-6-12(3)7-9-13/h4-5H,2,6-10H2,1,3H3/b5-4-
InChIKeyIAJNNUUVHWNUQW-PLNGDYQASA-N
XLogP1.37
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.29
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

Piperazine, 1-allyl-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-
CID 6446858
2,6-Bis(dimethylaminomethyl)phenyllithium
CID 11830389
2-Diethylaminomethylphenyllithium
CID 21399648
1-[2-Ethylidene-3-(trifluoromethyl)pent-3-enyl]-4-methylpiperazine
CID 123401847
1-Methyl-4-[2-(1,1,1-trifluoropropan-2-ylidene)pent-3-enyl]piperazine
CID 123611666
1-Ethyl-4-[2-methyl-3-(trifluoromethyl)penta-2,4-dienyl]piperazine
CID 123728932
1-[2-Ethenyl-3-(trifluoromethyl)penta-2,4-dienyl]-4-ethylpiperazine
CID 123762068
1-[2-(3,3-Difluorobutan-2-ylidene)hex-3-enyl]-4-ethylpiperazine
CID 123900297
1-Methyl-4-[2-(3,3,3-trifluoroprop-1-en-2-yl)but-2-enyl]piperazine
CID 123958710
1-Methyl-4-[2-(3,3,3-trifluoroprop-1-en-2-yl)penta-2,4-dienyl]piperazine
CID 124021711
1-[(2Z)-2-[(E)-1-fluoroprop-1-enyl]penta-2,4-dienyl]-4-methylpiperazine
CID 129043271
N'-[(Z)-2-ethenyl-3-fluoropent-2-enyl]-N,N'-diethyl-N-methylethane-1,2-diamine
CID 139566303

Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-[(Z)-2-methylidenepent-3-enyl]piperazine?
The IUPAC name of 1-methyl-4-[(Z)-2-methylidenepent-3-enyl]piperazine (CID 142873028) is 1-methyl-4-[(Z)-2-methylidenepent-3-enyl]piperazine.
What is the SMILES notation for 1-methyl-4-[(Z)-2-methylidenepent-3-enyl]piperazine?
The canonical SMILES for 1-methyl-4-[(Z)-2-methylidenepent-3-enyl]piperazine is C=C(/C=C\C)CN1CCN(C)CC1.
What is the InChIKey of 1-methyl-4-[(Z)-2-methylidenepent-3-enyl]piperazine?
The InChIKey is IAJNNUUVHWNUQW-PLNGDYQASA-N. The full InChI is InChI=1S/C11H20N2/c1-4-5-11(2)10-13-8-6-12(3)7-9-13/h4-5H,2,6-10H2,1,3H3/b5-4-.
What are the key properties of 1-methyl-4-[(Z)-2-methylidenepent-3-enyl]piperazine?
1-methyl-4-[(Z)-2-methylidenepent-3-enyl]piperazine has a molecular weight of 180.29 g/mol, XLogP of 1.37, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-[(Z)-2-methylidenepent-3-enyl]piperazine is sourced from PubChem (CID 142873028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).