N-[(Z)-1-pyrrolidin-2-ylprop-1-enyl]methanimine

C8H14N2 — CID 142562226

IUPACN-[(Z)-1-pyrrolidin-2-ylprop-1-enyl]methanimine
SMILESC=N/C(=C\C)C1CCCN1
InChIInChI=1S/C8H14N2/c1-3-7(9-2)8-5-4-6-10-8/h3,8,10H,2,4-6H2,1H3/b7-3-
InChIKeyFGWQXLFSDGZOAD-CLTKARDFSA-N
MW138.21 g/mol
LogP1.34
Rot. Bonds2

About N-[(Z)-1-pyrrolidin-2-ylprop-1-enyl]methanimine

N-[(Z)-1-pyrrolidin-2-ylprop-1-enyl]methanimine (PubChem CID 142562226) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is N-[(Z)-1-pyrrolidin-2-ylprop-1-enyl]methanimine.

Molecular Properties

Compound NameN-[(Z)-1-pyrrolidin-2-ylprop-1-enyl]methanimine
PubChem CID142562226
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC NameN-[(Z)-1-pyrrolidin-2-ylprop-1-enyl]methanimine
SMILESC=N/C(=C\C)C1CCCN1
InChIInChI=1S/C8H14N2/c1-3-7(9-2)8-5-4-6-10-8/h3,8,10H,2,4-6H2,1H3/b7-3-
InChIKeyFGWQXLFSDGZOAD-CLTKARDFSA-N
XLogP1.34
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[(E)-pent-2-en-3-yl]pyrrolidine
CID 55299254
ethane;(2S)-2-prop-1-en-2-ylpyrrolidine
CID 142069631
ethane;2-[(3E)-4-methylhexa-1,3,5-trien-3-yl]pyrrolidine
CID 155692364
pyrrolidin-2-yl-[(2R)-pyrrolidin-2-yl]methanone
CID 20598954
potassium (2S)-pyrrolidine-2-carboxylate
CID 23681229
copper (2S)-pyrrolidine-2-carboxylate
CID 172711249
lithium (2S)-pyrrolidine-2-carboxylate
CID 23691818
dilithium bis((2S)-pyrrolidine-2-carboxylate)
CID 169095564
azanium (2S)-pyrrolidine-2-carboxylate
CID 141355095
2-amino-2-[(2S)-pyrrolidin-2-yl]ethenol
CID 89091294
methanethiol;pyrrolidine-2-carboxylic acid
CID 156719137
hydrogen peroxide;(2S)-pyrrolidine-2-carboxylic acid
CID 158114560

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-1-pyrrolidin-2-ylprop-1-enyl]methanimine?
The IUPAC name of N-[(Z)-1-pyrrolidin-2-ylprop-1-enyl]methanimine (CID 142562226) is N-[(Z)-1-pyrrolidin-2-ylprop-1-enyl]methanimine.
What is the SMILES notation for N-[(Z)-1-pyrrolidin-2-ylprop-1-enyl]methanimine?
The canonical SMILES for N-[(Z)-1-pyrrolidin-2-ylprop-1-enyl]methanimine is C=N/C(=C\C)C1CCCN1.
What is the InChIKey of N-[(Z)-1-pyrrolidin-2-ylprop-1-enyl]methanimine?
The InChIKey is FGWQXLFSDGZOAD-CLTKARDFSA-N. The full InChI is InChI=1S/C8H14N2/c1-3-7(9-2)8-5-4-6-10-8/h3,8,10H,2,4-6H2,1H3/b7-3-.
What are the key properties of N-[(Z)-1-pyrrolidin-2-ylprop-1-enyl]methanimine?
N-[(Z)-1-pyrrolidin-2-ylprop-1-enyl]methanimine has a molecular weight of 138.21 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-1-pyrrolidin-2-ylprop-1-enyl]methanimine is sourced from PubChem (CID 142562226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).