N-[(1E)-1-chloro-4-methylpenta-1,3-dienyl]methanimine

C7H10ClN — CID 142010089

IUPACN-[(1E)-1-chloro-4-methylpenta-1,3-dienyl]methanimine
SMILESC=N/C(Cl)=C\C=C(C)C
InChIInChI=1S/C7H10ClN/c1-6(2)4-5-7(8)9-3/h4-5H,3H2,1-2H3/b7-5-
InChIKeyWYFCVNPYGLBMMA-ALCCZGGFSA-N
MW143.62 g/mol
LogP2.73
Rot. Bonds2

About N-[(1E)-1-chloro-4-methylpenta-1,3-dienyl]methanimine

N-[(1E)-1-chloro-4-methylpenta-1,3-dienyl]methanimine (PubChem CID 142010089) has the molecular formula C7H10ClN and a molecular weight of 143.62 g/mol. Its IUPAC name is N-[(1E)-1-chloro-4-methylpenta-1,3-dienyl]methanimine.

Molecular Properties

Compound NameN-[(1E)-1-chloro-4-methylpenta-1,3-dienyl]methanimine
PubChem CID142010089
Molecular FormulaC7H10ClN
Molecular Weight143.62 g/mol
Exact Mass143.05
IUPAC NameN-[(1E)-1-chloro-4-methylpenta-1,3-dienyl]methanimine
SMILESC=N/C(Cl)=C\C=C(C)C
InChIInChI=1S/C7H10ClN/c1-6(2)4-5-7(8)9-3/h4-5H,3H2,1-2H3/b7-5-
InChIKeyWYFCVNPYGLBMMA-ALCCZGGFSA-N
XLogP2.73
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.62
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(1E)-1-chloro-4-methylpenta-1,3-dienyl]methanimine?
The IUPAC name of N-[(1E)-1-chloro-4-methylpenta-1,3-dienyl]methanimine (CID 142010089) is N-[(1E)-1-chloro-4-methylpenta-1,3-dienyl]methanimine.
What is the SMILES notation for N-[(1E)-1-chloro-4-methylpenta-1,3-dienyl]methanimine?
The canonical SMILES for N-[(1E)-1-chloro-4-methylpenta-1,3-dienyl]methanimine is C=N/C(Cl)=C\C=C(C)C.
What is the InChIKey of N-[(1E)-1-chloro-4-methylpenta-1,3-dienyl]methanimine?
The InChIKey is WYFCVNPYGLBMMA-ALCCZGGFSA-N. The full InChI is InChI=1S/C7H10ClN/c1-6(2)4-5-7(8)9-3/h4-5H,3H2,1-2H3/b7-5-.
What are the key properties of N-[(1E)-1-chloro-4-methylpenta-1,3-dienyl]methanimine?
N-[(1E)-1-chloro-4-methylpenta-1,3-dienyl]methanimine has a molecular weight of 143.62 g/mol, XLogP of 2.73, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1E)-1-chloro-4-methylpenta-1,3-dienyl]methanimine is sourced from PubChem (CID 142010089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).