N-[(E)-dec-8-enyl]methanimine

C11H21N — CID 20714852

IUPACN-[(E)-dec-8-enyl]methanimine
SMILESC=NCCCCCCC/C=C/C
InChIInChI=1S/C11H21N/c1-3-4-5-6-7-8-9-10-11-12-2/h3-4H,2,5-11H2,1H3/b4-3+
InChIKeyQJEIPZSWVSMTEQ-ONEGZZNKSA-N
MW167.30 g/mol
LogP3.60
Rot. Bonds8

About N-[(E)-dec-8-enyl]methanimine

N-[(E)-dec-8-enyl]methanimine (PubChem CID 20714852) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is N-[(E)-dec-8-enyl]methanimine.

Molecular Properties

Compound NameN-[(E)-dec-8-enyl]methanimine
PubChem CID20714852
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC NameN-[(E)-dec-8-enyl]methanimine
SMILESC=NCCCCCCC/C=C/C
InChIInChI=1S/C11H21N/c1-3-4-5-6-7-8-9-10-11-12-2/h3-4H,2,5-11H2,1H3/b4-3+
InChIKeyQJEIPZSWVSMTEQ-ONEGZZNKSA-N
XLogP3.60
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(E)-dec-8-enyl]methanimine?
The IUPAC name of N-[(E)-dec-8-enyl]methanimine (CID 20714852) is N-[(E)-dec-8-enyl]methanimine.
What is the SMILES notation for N-[(E)-dec-8-enyl]methanimine?
The canonical SMILES for N-[(E)-dec-8-enyl]methanimine is C=NCCCCCCC/C=C/C.
What is the InChIKey of N-[(E)-dec-8-enyl]methanimine?
The InChIKey is QJEIPZSWVSMTEQ-ONEGZZNKSA-N. The full InChI is InChI=1S/C11H21N/c1-3-4-5-6-7-8-9-10-11-12-2/h3-4H,2,5-11H2,1H3/b4-3+.
What are the key properties of N-[(E)-dec-8-enyl]methanimine?
N-[(E)-dec-8-enyl]methanimine has a molecular weight of 167.30 g/mol, XLogP of 3.60, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-dec-8-enyl]methanimine is sourced from PubChem (CID 20714852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).