1-[(Z)-5-methoxypent-2-enyl]piperazine

C10H20N2O — CID 117269258

IUPAC1-[(Z)-5-methoxypent-2-enyl]piperazine
SMILESCOCC/C=C\CN1CCNCC1
InChIInChI=1S/C10H20N2O/c1-13-10-4-2-3-7-12-8-5-11-6-9-12/h2-3,11H,4-10H2,1H3/b3-2-
InChIKeyIESXHWUCVDZELZ-IHWYPQMZSA-N
MW184.28 g/mol
LogP0.48
Rot. Bonds5

About 1-[(Z)-5-methoxypent-2-enyl]piperazine

1-[(Z)-5-methoxypent-2-enyl]piperazine (PubChem CID 117269258) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-[(Z)-5-methoxypent-2-enyl]piperazine.

Molecular Properties

Compound Name1-[(Z)-5-methoxypent-2-enyl]piperazine
PubChem CID117269258
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-[(Z)-5-methoxypent-2-enyl]piperazine
SMILESCOCC/C=C\CN1CCNCC1
InChIInChI=1S/C10H20N2O/c1-13-10-4-2-3-7-12-8-5-11-6-9-12/h2-3,11H,4-10H2,1H3/b3-2-
InChIKeyIESXHWUCVDZELZ-IHWYPQMZSA-N
XLogP0.48
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-Pent-2-enylpiperazine
CID 54303757
1-(Pent-2-en-1-yl)piperazine
CID 83694596
1-[(E)-4-methoxybut-3-en-2-yl]piperazine
CID 138659336
1-[(3Z,6E)-6-methoxyocta-3,6-dienyl]piperazine
CID 142202949
1-[(E)-pent-2-enyl]piperazine;prop-1-ene
CID 143787037
(Z)-6-ethoxy-N-ethyl-N-(3-piperazin-1-ylpropyl)hex-3-en-1-amine
CID 144085266
but-1-ene;1-[(E)-4-methoxybut-3-en-2-yl]piperazine
CID 145629837
1-methoxy-N-methylbut-3-en-2-amine;1-methylpiperazine
CID 176675845
N-(2-but-3-enoxyethyl)-2-(4-methylpiperazin-1-yl)ethanamine
CID 114184087
2-(3,6-dihydro-2H-pyridin-1-yl)-N-(2-methoxyethyl)ethanamine
CID 114410649
(E)-5-piperazin-1-ylpent-3-enal
CID 115013452
(E)-N-(2-morpholin-4-ylethyl)pent-3-en-1-amine
CID 116034009

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-5-methoxypent-2-enyl]piperazine?
The IUPAC name of 1-[(Z)-5-methoxypent-2-enyl]piperazine (CID 117269258) is 1-[(Z)-5-methoxypent-2-enyl]piperazine.
What is the SMILES notation for 1-[(Z)-5-methoxypent-2-enyl]piperazine?
The canonical SMILES for 1-[(Z)-5-methoxypent-2-enyl]piperazine is COCC/C=C\CN1CCNCC1.
What is the InChIKey of 1-[(Z)-5-methoxypent-2-enyl]piperazine?
The InChIKey is IESXHWUCVDZELZ-IHWYPQMZSA-N. The full InChI is InChI=1S/C10H20N2O/c1-13-10-4-2-3-7-12-8-5-11-6-9-12/h2-3,11H,4-10H2,1H3/b3-2-.
What are the key properties of 1-[(Z)-5-methoxypent-2-enyl]piperazine?
1-[(Z)-5-methoxypent-2-enyl]piperazine has a molecular weight of 184.28 g/mol, XLogP of 0.48, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-5-methoxypent-2-enyl]piperazine is sourced from PubChem (CID 117269258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).