(2R,3R)-2,3-bis[(E)-pent-1-enyl]piperazine

C14H26N2 — CID 134994082

IUPAC(2R,3R)-2,3-bis[(E)-pent-1-enyl]piperazine
SMILESCCC/C=C/[C@H]1NCCN[C@@H]1/C=C/CCC
InChIInChI=1S/C14H26N2/c1-3-5-7-9-13-14(10-8-6-4-2)16-12-11-15-13/h7-10,13-16H,3-6,11-12H2,1-2H3/b9-7+,10-8+/t13-,14-/m1/s1
InChIKeyRZNSBYCNBKNSGZ-JPSXRDQDSA-N
MW222.38 g/mol
LogP2.63
Rot. Bonds6

About (2R,3R)-2,3-bis[(E)-pent-1-enyl]piperazine

(2R,3R)-2,3-bis[(E)-pent-1-enyl]piperazine (PubChem CID 134994082) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is (2R,3R)-2,3-bis[(E)-pent-1-enyl]piperazine.

Molecular Properties

Compound Name(2R,3R)-2,3-bis[(E)-pent-1-enyl]piperazine
PubChem CID134994082
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC Name(2R,3R)-2,3-bis[(E)-pent-1-enyl]piperazine
SMILESCCC/C=C/[C@H]1NCCN[C@@H]1/C=C/CCC
InChIInChI=1S/C14H26N2/c1-3-5-7-9-13-14(10-8-6-4-2)16-12-11-15-13/h7-10,13-16H,3-6,11-12H2,1-2H3/b9-7+,10-8+/t13-,14-/m1/s1
InChIKeyRZNSBYCNBKNSGZ-JPSXRDQDSA-N
XLogP2.63
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[(Z)-pent-1-enyl]pyrrolidine
CID 55300671
1-(2-methoxyethenyl)-4-[(E)-pent-1-enyl]cyclohexane
CID 67570226
3-pent-1-enylcyclobutene
CID 174814530
1-ethyl-2-pent-1-enylcyclopropane
CID 123376012
(4E,8E)-dodeca-4,8-diene
CID 12576905
ethane;(E)-oct-4-ene
CID 142055407
(4Z,8E)-dodeca-4,8-diene
CID 12576906
4-pent-1-enylcyclohexan-1-ol
CID 54384714
1-ethenyl-2-pent-1-enylcyclopropane
CID 123214282
5-[(E)-pent-1-enyl]bicyclo[2.2.1]hept-2-ene
CID 18522509
2-[(E)-pent-1-enyl]-4-propyl-1,3-oxathiane
CID 20514306
1-fluoropent-1-ene
CID 54278285

Frequently Asked Questions

What is the IUPAC name of (2R,3R)-2,3-bis[(E)-pent-1-enyl]piperazine?
The IUPAC name of (2R,3R)-2,3-bis[(E)-pent-1-enyl]piperazine (CID 134994082) is (2R,3R)-2,3-bis[(E)-pent-1-enyl]piperazine.
What is the SMILES notation for (2R,3R)-2,3-bis[(E)-pent-1-enyl]piperazine?
The canonical SMILES for (2R,3R)-2,3-bis[(E)-pent-1-enyl]piperazine is CCC/C=C/[C@H]1NCCN[C@@H]1/C=C/CCC.
What is the InChIKey of (2R,3R)-2,3-bis[(E)-pent-1-enyl]piperazine?
The InChIKey is RZNSBYCNBKNSGZ-JPSXRDQDSA-N. The full InChI is InChI=1S/C14H26N2/c1-3-5-7-9-13-14(10-8-6-4-2)16-12-11-15-13/h7-10,13-16H,3-6,11-12H2,1-2H3/b9-7+,10-8+/t13-,14-/m1/s1.
What are the key properties of (2R,3R)-2,3-bis[(E)-pent-1-enyl]piperazine?
(2R,3R)-2,3-bis[(E)-pent-1-enyl]piperazine has a molecular weight of 222.38 g/mol, XLogP of 2.63, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-2,3-bis[(E)-pent-1-enyl]piperazine is sourced from PubChem (CID 134994082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).