N-[(Z)-but-2-en-2-yl]-2-(piperazin-1-ylmethyl)prop-2-en-1-imine;ethane

C16H33N3 — CID 145198109

IUPACN-[(Z)-but-2-en-2-yl]-2-(piperazin-1-ylmethyl)prop-2-en-1-imine;ethane
SMILESC=C(/C=N/C(C)=C\C)CN1CCNCC1.CC.CC
InChIInChI=1S/C12H21N3.2C2H6/c1-4-12(3)14-9-11(2)10-15-7-5-13-6-8-15;2*1-2/h4,9,13H,2,5-8,10H2,1,3H3;2*1-2H3/b12-4-,14-9+;;
InChIKeyHBTNZXONMKJOOQ-XSRGHQNNSA-N
MW267.46 g/mol
LogP3.49
Rot. Bonds4

About N-[(Z)-but-2-en-2-yl]-2-(piperazin-1-ylmethyl)prop-2-en-1-imine;ethane

N-[(Z)-but-2-en-2-yl]-2-(piperazin-1-ylmethyl)prop-2-en-1-imine;ethane (PubChem CID 145198109) has the molecular formula C16H33N3 and a molecular weight of 267.46 g/mol. Its IUPAC name is N-[(Z)-but-2-en-2-yl]-2-(piperazin-1-ylmethyl)prop-2-en-1-imine;ethane.

Molecular Properties

Compound NameN-[(Z)-but-2-en-2-yl]-2-(piperazin-1-ylmethyl)prop-2-en-1-imine;ethane
PubChem CID145198109
Molecular FormulaC16H33N3
Molecular Weight267.46 g/mol
Exact Mass267.27
IUPAC NameN-[(Z)-but-2-en-2-yl]-2-(piperazin-1-ylmethyl)prop-2-en-1-imine;ethane
SMILESC=C(/C=N/C(C)=C\C)CN1CCNCC1.CC.CC
InChIInChI=1S/C12H21N3.2C2H6/c1-4-12(3)14-9-11(2)10-15-7-5-13-6-8-15;2*1-2/h4,9,13H,2,5-8,10H2,1,3H3;2*1-2H3/b12-4-,14-9+;;
InChIKeyHBTNZXONMKJOOQ-XSRGHQNNSA-N
XLogP3.49
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.46
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N-ethyl-2-piperazin-1-ylbut-2-en-1-imine
CID 124033166
(E)-N-[(Z)-but-2-en-2-yl]-2-piperazin-1-ylbut-2-en-1-imine
CID 134405853
(E)-2-piperazin-1-yl-N-prop-1-en-2-ylbut-2-en-1-imine
CID 134406060
(Z)-2-(piperazin-1-ylmethyl)-N-prop-1-en-2-ylbut-2-en-1-imine
CID 134406286
N'-[2-[[(Z)-but-2-en-2-yl]iminomethyl]prop-2-enyl]-N-ethylethane-1,2-diamine
CID 134406303
N'-[(Z)-2-[[(Z)-but-2-en-2-yl]iminomethyl]but-2-enyl]-N-ethylethane-1,2-diamine
CID 134406371
N-ethyl-N'-methyl-N'-[(Z)-2-(prop-1-en-2-yliminomethyl)but-2-enyl]ethane-1,2-diamine
CID 134406419
N-[(2Z,4E)-5-methyl-6-piperazin-1-ylhexa-2,4-dien-2-yl]ethanimine
CID 134406725
N-[(Z)-but-2-en-2-yl]-2-piperazin-1-ylprop-2-en-1-imine
CID 134406734
N-[(Z)-1-piperazin-1-ylbut-2-en-2-yl]ethanimine
CID 142143988
ethane;(E)-N-ethyl-2-piperazin-1-ylbut-2-en-1-imine
CID 144622099
ethane;2-methyl-N-prop-1-en-2-ylprop-2-en-1-imine;piperazine
CID 145197611

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-but-2-en-2-yl]-2-(piperazin-1-ylmethyl)prop-2-en-1-imine;ethane?
The IUPAC name of N-[(Z)-but-2-en-2-yl]-2-(piperazin-1-ylmethyl)prop-2-en-1-imine;ethane (CID 145198109) is N-[(Z)-but-2-en-2-yl]-2-(piperazin-1-ylmethyl)prop-2-en-1-imine;ethane.
What is the SMILES notation for N-[(Z)-but-2-en-2-yl]-2-(piperazin-1-ylmethyl)prop-2-en-1-imine;ethane?
The canonical SMILES for N-[(Z)-but-2-en-2-yl]-2-(piperazin-1-ylmethyl)prop-2-en-1-imine;ethane is C=C(/C=N/C(C)=C\C)CN1CCNCC1.CC.CC.
What is the InChIKey of N-[(Z)-but-2-en-2-yl]-2-(piperazin-1-ylmethyl)prop-2-en-1-imine;ethane?
The InChIKey is HBTNZXONMKJOOQ-XSRGHQNNSA-N. The full InChI is InChI=1S/C12H21N3.2C2H6/c1-4-12(3)14-9-11(2)10-15-7-5-13-6-8-15;2*1-2/h4,9,13H,2,5-8,10H2,1,3H3;2*1-2H3/b12-4-,14-9+;;.
What are the key properties of N-[(Z)-but-2-en-2-yl]-2-(piperazin-1-ylmethyl)prop-2-en-1-imine;ethane?
N-[(Z)-but-2-en-2-yl]-2-(piperazin-1-ylmethyl)prop-2-en-1-imine;ethane has a molecular weight of 267.46 g/mol, XLogP of 3.49, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-but-2-en-2-yl]-2-(piperazin-1-ylmethyl)prop-2-en-1-imine;ethane is sourced from PubChem (CID 145198109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).