(E)-N-[(2E)-2-ethylidenepiperidin-1-yl]ethanimine

C9H16N2 — CID 166143535

IUPAC(E)-N-[(2E)-2-ethylidenepiperidin-1-yl]ethanimine
SMILESC/C=N/N1CCCC/C1=C\C
InChIInChI=1S/C9H16N2/c1-3-9-7-5-6-8-11(9)10-4-2/h3-4H,5-8H2,1-2H3/b9-3+,10-4+
InChIKeyAAZPNUZATOIQFV-LQIBPGRFSA-N
MW152.24 g/mol
LogP2.38
Rot. Bonds1

About (E)-N-[(2E)-2-ethylidenepiperidin-1-yl]ethanimine

(E)-N-[(2E)-2-ethylidenepiperidin-1-yl]ethanimine (PubChem CID 166143535) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is (E)-N-[(2E)-2-ethylidenepiperidin-1-yl]ethanimine.

Molecular Properties

Compound Name(E)-N-[(2E)-2-ethylidenepiperidin-1-yl]ethanimine
PubChem CID166143535
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name(E)-N-[(2E)-2-ethylidenepiperidin-1-yl]ethanimine
SMILESC/C=N/N1CCCC/C1=C\C
InChIInChI=1S/C9H16N2/c1-3-9-7-5-6-8-11(9)10-4-2/h3-4H,5-8H2,1-2H3/b9-3+,10-4+
InChIKeyAAZPNUZATOIQFV-LQIBPGRFSA-N
XLogP2.38
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3,4,5,7,8,9-Hexahydropyrido[1,2-b]diazepine
CID 54357801
6-butyl-1-prop-1-en-2-yl-4H-pyridazine
CID 123657354
6-butyl-1-methyl-4H-pyridazine
CID 123818122
(E)-N-methyl-3-piperidin-1-ylpent-2-en-1-imine
CID 142061223
ethane;(Z)-N-(2-methylidenepiperidin-1-yl)ethanimine
CID 144462059
(Z)-N-(2-methylidenepiperidin-1-yl)prop-2-en-1-imine
CID 155140094
N-[(2Z)-2-ethylidenepiperidin-1-yl]methanimine
CID 156446432
(E)-N-[(2E)-2-ethylidenepiperidin-1-yl]ethanimine;methane
CID 166143534
N-(2-methylidenepiperidin-1-yl)propan-2-imine
CID 167004021
N-[(2Z)-2-ethylidene-3-methylpiperidin-1-yl]methanimine
CID 169193514
(Z)-N-[(2Z)-2-ethylidenepiperidin-1-yl]ethanimine
CID 169587677
(E,E)-N-piperidin-1-ylhex-2-en-1-imine
CID 121217830

Frequently Asked Questions

What is the IUPAC name of (E)-N-[(2E)-2-ethylidenepiperidin-1-yl]ethanimine?
The IUPAC name of (E)-N-[(2E)-2-ethylidenepiperidin-1-yl]ethanimine (CID 166143535) is (E)-N-[(2E)-2-ethylidenepiperidin-1-yl]ethanimine.
What is the SMILES notation for (E)-N-[(2E)-2-ethylidenepiperidin-1-yl]ethanimine?
The canonical SMILES for (E)-N-[(2E)-2-ethylidenepiperidin-1-yl]ethanimine is C/C=N/N1CCCC/C1=C\C.
What is the InChIKey of (E)-N-[(2E)-2-ethylidenepiperidin-1-yl]ethanimine?
The InChIKey is AAZPNUZATOIQFV-LQIBPGRFSA-N. The full InChI is InChI=1S/C9H16N2/c1-3-9-7-5-6-8-11(9)10-4-2/h3-4H,5-8H2,1-2H3/b9-3+,10-4+.
What are the key properties of (E)-N-[(2E)-2-ethylidenepiperidin-1-yl]ethanimine?
(E)-N-[(2E)-2-ethylidenepiperidin-1-yl]ethanimine has a molecular weight of 152.24 g/mol, XLogP of 2.38, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-[(2E)-2-ethylidenepiperidin-1-yl]ethanimine is sourced from PubChem (CID 166143535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).