N-[(E)-but-1-enyl]methanimine

C5H9N — CID 21348938

IUPACN-[(E)-but-1-enyl]methanimine
SMILESC=N/C=C/CC
InChIInChI=1S/C5H9N/c1-3-4-5-6-2/h4-5H,2-3H2,1H3/b5-4+
InChIKeyAILNDEATNIPGAX-SNAWJCMRSA-N
MW83.13 g/mol
LogP1.61
Rot. Bonds2

About N-[(E)-but-1-enyl]methanimine

N-[(E)-but-1-enyl]methanimine (PubChem CID 21348938) has the molecular formula C5H9N and a molecular weight of 83.13 g/mol. Its IUPAC name is N-[(E)-but-1-enyl]methanimine.

Molecular Properties

Compound NameN-[(E)-but-1-enyl]methanimine
PubChem CID21348938
Molecular FormulaC5H9N
Molecular Weight83.13 g/mol
Exact Mass83.07
IUPAC NameN-[(E)-but-1-enyl]methanimine
SMILESC=N/C=C/CC
InChIInChI=1S/C5H9N/c1-3-4-5-6-2/h4-5H,2-3H2,1H3/b5-4+
InChIKeyAILNDEATNIPGAX-SNAWJCMRSA-N
XLogP1.61
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50083.13
LogP ≤ 51.61
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 N-[(E)-but-1-enyl]methanimine?
The IUPAC name of N-[(E)-but-1-enyl]methanimine (CID 21348938) is N-[(E)-but-1-enyl]methanimine.
What is the SMILES notation for N-[(E)-but-1-enyl]methanimine?
The canonical SMILES for N-[(E)-but-1-enyl]methanimine is C=N/C=C/CC.
What is the InChIKey of N-[(E)-but-1-enyl]methanimine?
The InChIKey is AILNDEATNIPGAX-SNAWJCMRSA-N. The full InChI is InChI=1S/C5H9N/c1-3-4-5-6-2/h4-5H,2-3H2,1H3/b5-4+.
What are the key properties of N-[(E)-but-1-enyl]methanimine?
N-[(E)-but-1-enyl]methanimine has a molecular weight of 83.13 g/mol, XLogP of 1.61, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-but-1-enyl]methanimine is sourced from PubChem (CID 21348938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).