ethane;N-ethenyl-1-methylpiperidin-2-imine

C10H20N2 — CID 142838386

IUPACethane;N-ethenyl-1-methylpiperidin-2-imine
SMILESC=C/N=C1\CCCCN1C.CC
InChIInChI=1S/C8H14N2.C2H6/c1-3-9-8-6-4-5-7-10(8)2;1-2/h3H,1,4-7H2,2H3;1-2H3/b9-8+;
InChIKeyYUYJQPYMKJKMQX-HRNDJLQDSA-N
MW168.28 g/mol
LogP2.67
Rot. Bonds1

About ethane;N-ethenyl-1-methylpiperidin-2-imine

ethane;N-ethenyl-1-methylpiperidin-2-imine (PubChem CID 142838386) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is ethane;N-ethenyl-1-methylpiperidin-2-imine.

Molecular Properties

Compound Nameethane;N-ethenyl-1-methylpiperidin-2-imine
PubChem CID142838386
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Nameethane;N-ethenyl-1-methylpiperidin-2-imine
SMILESC=C/N=C1\CCCCN1C.CC
InChIInChI=1S/C8H14N2.C2H6/c1-3-9-8-6-4-5-7-10(8)2;1-2/h3H,1,4-7H2,2H3;1-2H3/b9-8+;
InChIKeyYUYJQPYMKJKMQX-HRNDJLQDSA-N
XLogP2.67
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethane;N-ethenyl-1-methylpiperidin-2-imine?
The IUPAC name of ethane;N-ethenyl-1-methylpiperidin-2-imine (CID 142838386) is ethane;N-ethenyl-1-methylpiperidin-2-imine.
What is the SMILES notation for ethane;N-ethenyl-1-methylpiperidin-2-imine?
The canonical SMILES for ethane;N-ethenyl-1-methylpiperidin-2-imine is C=C/N=C1\CCCCN1C.CC.
What is the InChIKey of ethane;N-ethenyl-1-methylpiperidin-2-imine?
The InChIKey is YUYJQPYMKJKMQX-HRNDJLQDSA-N. The full InChI is InChI=1S/C8H14N2.C2H6/c1-3-9-8-6-4-5-7-10(8)2;1-2/h3H,1,4-7H2,2H3;1-2H3/b9-8+;.
What are the key properties of ethane;N-ethenyl-1-methylpiperidin-2-imine?
ethane;N-ethenyl-1-methylpiperidin-2-imine has a molecular weight of 168.28 g/mol, XLogP of 2.67, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-ethenyl-1-methylpiperidin-2-imine is sourced from PubChem (CID 142838386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).