1-[(2Z)-2-[(E)-1-fluoroprop-1-enyl]penta-2,4-dienyl]-4-methylpiperazine

C13H21FN2 — CID 129043271

IUPAC1-[(2Z)-2-[(E)-1-fluoroprop-1-enyl]penta-2,4-dienyl]-4-methylpiperazine
SMILESC=C/C=C(CN1CCN(C)CC1)\C(F)=C/C
InChIInChI=1S/C13H21FN2/c1-4-6-12(13(14)5-2)11-16-9-7-15(3)8-10-16/h4-6H,1,7-11H2,2-3H3/b12-6-,13-5+
InChIKeyWKYOVLBEMWCBEQ-VKQOEWNXSA-N
MW224.32 g/mol
LogP2.22
Rot. Bonds4

About 1-[(2Z)-2-[(E)-1-fluoroprop-1-enyl]penta-2,4-dienyl]-4-methylpiperazine

1-[(2Z)-2-[(E)-1-fluoroprop-1-enyl]penta-2,4-dienyl]-4-methylpiperazine (PubChem CID 129043271) has the molecular formula C13H21FN2 and a molecular weight of 224.32 g/mol. Its IUPAC name is 1-[(2Z)-2-[(E)-1-fluoroprop-1-enyl]penta-2,4-dienyl]-4-methylpiperazine.

Molecular Properties

Compound Name1-[(2Z)-2-[(E)-1-fluoroprop-1-enyl]penta-2,4-dienyl]-4-methylpiperazine
PubChem CID129043271
Molecular FormulaC13H21FN2
Molecular Weight224.32 g/mol
Exact Mass224.17
IUPAC Name1-[(2Z)-2-[(E)-1-fluoroprop-1-enyl]penta-2,4-dienyl]-4-methylpiperazine
SMILESC=C/C=C(CN1CCN(C)CC1)\C(F)=C/C
InChIInChI=1S/C13H21FN2/c1-4-6-12(13(14)5-2)11-16-9-7-15(3)8-10-16/h4-6H,1,7-11H2,2-3H3/b12-6-,13-5+
InChIKeyWKYOVLBEMWCBEQ-VKQOEWNXSA-N
XLogP2.22
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.32
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[(2Z)-2-[(E)-1-fluoroprop-1-enyl]penta-2,4-dienyl]-4-methylpiperazine?
The IUPAC name of 1-[(2Z)-2-[(E)-1-fluoroprop-1-enyl]penta-2,4-dienyl]-4-methylpiperazine (CID 129043271) is 1-[(2Z)-2-[(E)-1-fluoroprop-1-enyl]penta-2,4-dienyl]-4-methylpiperazine.
What is the SMILES notation for 1-[(2Z)-2-[(E)-1-fluoroprop-1-enyl]penta-2,4-dienyl]-4-methylpiperazine?
The canonical SMILES for 1-[(2Z)-2-[(E)-1-fluoroprop-1-enyl]penta-2,4-dienyl]-4-methylpiperazine is C=C/C=C(CN1CCN(C)CC1)\C(F)=C/C.
What is the InChIKey of 1-[(2Z)-2-[(E)-1-fluoroprop-1-enyl]penta-2,4-dienyl]-4-methylpiperazine?
The InChIKey is WKYOVLBEMWCBEQ-VKQOEWNXSA-N. The full InChI is InChI=1S/C13H21FN2/c1-4-6-12(13(14)5-2)11-16-9-7-15(3)8-10-16/h4-6H,1,7-11H2,2-3H3/b12-6-,13-5+.
What are the key properties of 1-[(2Z)-2-[(E)-1-fluoroprop-1-enyl]penta-2,4-dienyl]-4-methylpiperazine?
1-[(2Z)-2-[(E)-1-fluoroprop-1-enyl]penta-2,4-dienyl]-4-methylpiperazine has a molecular weight of 224.32 g/mol, XLogP of 2.22, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2Z)-2-[(E)-1-fluoroprop-1-enyl]penta-2,4-dienyl]-4-methylpiperazine is sourced from PubChem (CID 129043271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).