ethane;1-ethenylpiperidin-2-imine

C11H24N2 — CID 144672604

IUPACethane;1-ethenylpiperidin-2-imine
SMILESCC.CC.[H]/N=C1\CCCCN1C=C
InChIInChI=1S/C7H12N2.2C2H6/c1-2-9-6-4-3-5-7(9)8;2*1-2/h2,8H,1,3-6H2;2*1-2H3/b8-7+;;
InChIKeyPMWRTZUJKIDMPA-MIIBGCIDSA-N
MW184.33 g/mol
LogP3.65
Rot. Bonds1

About ethane;1-ethenylpiperidin-2-imine

ethane;1-ethenylpiperidin-2-imine (PubChem CID 144672604) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is ethane;1-ethenylpiperidin-2-imine.

Molecular Properties

Compound Nameethane;1-ethenylpiperidin-2-imine
PubChem CID144672604
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Nameethane;1-ethenylpiperidin-2-imine
SMILESCC.CC.[H]/N=C1\CCCCN1C=C
InChIInChI=1S/C7H12N2.2C2H6/c1-2-9-6-4-3-5-7(9)8;2*1-2/h2,8H,1,3-6H2;2*1-2H3/b8-7+;;
InChIKeyPMWRTZUJKIDMPA-MIIBGCIDSA-N
XLogP3.65
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-Piperidin-1-ylpropan-1-imine
CID 63178583
1-Piperidin-1-ylbutan-1-imine
CID 63178584
N-ethenyl-N-propylpropanimidamide
CID 90299150
Ethane;1-methylpiperidin-2-imine
CID 90764422
1-Piperidin-1-ylhexan-1-imine
CID 90994554
1-Ethenyl-5,5-dimethylpiperidin-2-imine
CID 123938827
1-Ethenylpiperidin-2-imine
CID 134286385
1-ethenyl-N-methylpiperidin-2-imine
CID 134286600
(Z)-3-imino-N-methyl-3-piperidin-1-ylprop-1-en-1-amine
CID 136439665
N-methyl-N-[(Z)-(1-methylpiperidin-2-ylidene)amino]ethenamine
CID 142597361
ethane;N-ethenyl-1-methylpiperidin-2-imine
CID 142838386
N-butyl-N-ethenylpropanimidamide;ethane;methane
CID 144672533

Frequently Asked Questions

What is the IUPAC name of ethane;1-ethenylpiperidin-2-imine?
The IUPAC name of ethane;1-ethenylpiperidin-2-imine (CID 144672604) is ethane;1-ethenylpiperidin-2-imine.
What is the SMILES notation for ethane;1-ethenylpiperidin-2-imine?
The canonical SMILES for ethane;1-ethenylpiperidin-2-imine is CC.CC.[H]/N=C1\CCCCN1C=C.
What is the InChIKey of ethane;1-ethenylpiperidin-2-imine?
The InChIKey is PMWRTZUJKIDMPA-MIIBGCIDSA-N. The full InChI is InChI=1S/C7H12N2.2C2H6/c1-2-9-6-4-3-5-7(9)8;2*1-2/h2,8H,1,3-6H2;2*1-2H3/b8-7+;;.
What are the key properties of ethane;1-ethenylpiperidin-2-imine?
ethane;1-ethenylpiperidin-2-imine has a molecular weight of 184.33 g/mol, XLogP of 3.65, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-ethenylpiperidin-2-imine is sourced from PubChem (CID 144672604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).