N-(1-methoxy-4-methylpenta-1,3-dienyl)methanimine

C8H13NO — CID 123937538

IUPACN-(1-methoxy-4-methylpenta-1,3-dienyl)methanimine
SMILESC=NC(=CC=C(C)C)OC
InChIInChI=1S/C8H13NO/c1-7(2)5-6-8(9-3)10-4/h5-6H,3H2,1-2,4H3
InChIKeyXTQZYPVTARVFMU-UHFFFAOYSA-N
MW139.20 g/mol
LogP2.14
Rot. Bonds3

About N-(1-methoxy-4-methylpenta-1,3-dienyl)methanimine

N-(1-methoxy-4-methylpenta-1,3-dienyl)methanimine (PubChem CID 123937538) has the molecular formula C8H13NO and a molecular weight of 139.20 g/mol. Its IUPAC name is N-(1-methoxy-4-methylpenta-1,3-dienyl)methanimine.

Molecular Properties

Compound NameN-(1-methoxy-4-methylpenta-1,3-dienyl)methanimine
PubChem CID123937538
Molecular FormulaC8H13NO
Molecular Weight139.20 g/mol
Exact Mass139.10
IUPAC NameN-(1-methoxy-4-methylpenta-1,3-dienyl)methanimine
SMILESC=NC(=CC=C(C)C)OC
InChIInChI=1S/C8H13NO/c1-7(2)5-6-8(9-3)10-4/h5-6H,3H2,1-2,4H3
InChIKeyXTQZYPVTARVFMU-UHFFFAOYSA-N
XLogP2.14
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'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-(1-methoxy-4-methylpenta-1,3-dienyl)methanimine?
The IUPAC name of N-(1-methoxy-4-methylpenta-1,3-dienyl)methanimine (CID 123937538) is N-(1-methoxy-4-methylpenta-1,3-dienyl)methanimine.
What is the SMILES notation for N-(1-methoxy-4-methylpenta-1,3-dienyl)methanimine?
The canonical SMILES for N-(1-methoxy-4-methylpenta-1,3-dienyl)methanimine is C=NC(=CC=C(C)C)OC.
What is the InChIKey of N-(1-methoxy-4-methylpenta-1,3-dienyl)methanimine?
The InChIKey is XTQZYPVTARVFMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO/c1-7(2)5-6-8(9-3)10-4/h5-6H,3H2,1-2,4H3.
What are the key properties of N-(1-methoxy-4-methylpenta-1,3-dienyl)methanimine?
N-(1-methoxy-4-methylpenta-1,3-dienyl)methanimine has a molecular weight of 139.20 g/mol, XLogP of 2.14, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxy-4-methylpenta-1,3-dienyl)methanimine is sourced from PubChem (CID 123937538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).