N-[(1Z)-3-chlorobuta-1,3-dienyl]methanimine

C5H6ClN — CID 143262905

IUPACN-[(1Z)-3-chlorobuta-1,3-dienyl]methanimine
SMILESC=N/C=C\C(=C)Cl
InChIInChI=1S/C5H6ClN/c1-5(6)3-4-7-2/h3-4H,1-2H2/b4-3-
InChIKeyXBMQHXYWNMBBBI-ARJAWSKDSA-N
MW115.56 g/mol
LogP1.95
Rot. Bonds2

About N-[(1Z)-3-chlorobuta-1,3-dienyl]methanimine

N-[(1Z)-3-chlorobuta-1,3-dienyl]methanimine (PubChem CID 143262905) has the molecular formula C5H6ClN and a molecular weight of 115.56 g/mol. Its IUPAC name is N-[(1Z)-3-chlorobuta-1,3-dienyl]methanimine.

Molecular Properties

Compound NameN-[(1Z)-3-chlorobuta-1,3-dienyl]methanimine
PubChem CID143262905
Molecular FormulaC5H6ClN
Molecular Weight115.56 g/mol
Exact Mass115.02
IUPAC NameN-[(1Z)-3-chlorobuta-1,3-dienyl]methanimine
SMILESC=N/C=C\C(=C)Cl
InChIInChI=1S/C5H6ClN/c1-5(6)3-4-7-2/h3-4H,1-2H2/b4-3-
InChIKeyXBMQHXYWNMBBBI-ARJAWSKDSA-N
XLogP1.95
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.56
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(1Z)-3-chlorobuta-1,3-dienyl]methanimine?
The IUPAC name of N-[(1Z)-3-chlorobuta-1,3-dienyl]methanimine (CID 143262905) is N-[(1Z)-3-chlorobuta-1,3-dienyl]methanimine.
What is the SMILES notation for N-[(1Z)-3-chlorobuta-1,3-dienyl]methanimine?
The canonical SMILES for N-[(1Z)-3-chlorobuta-1,3-dienyl]methanimine is C=N/C=C\C(=C)Cl.
What is the InChIKey of N-[(1Z)-3-chlorobuta-1,3-dienyl]methanimine?
The InChIKey is XBMQHXYWNMBBBI-ARJAWSKDSA-N. The full InChI is InChI=1S/C5H6ClN/c1-5(6)3-4-7-2/h3-4H,1-2H2/b4-3-.
What are the key properties of N-[(1Z)-3-chlorobuta-1,3-dienyl]methanimine?
N-[(1Z)-3-chlorobuta-1,3-dienyl]methanimine has a molecular weight of 115.56 g/mol, XLogP of 1.95, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1Z)-3-chlorobuta-1,3-dienyl]methanimine is sourced from PubChem (CID 143262905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).