N,6-dimethylocta-4,5-dien-1-imine

C10H17N — CID 123188285

IUPACN,6-dimethylocta-4,5-dien-1-imine
SMILESCCC(C)=C=CCC/C=N/C
InChIInChI=1S/C10H17N/c1-4-10(2)8-6-5-7-9-11-3/h6,9H,4-5,7H2,1-3H3/b11-9+
InChIKeyGERBAPCPLXFSRL-PKNBQFBNSA-N
MW151.25 g/mol
LogP2.98
Rot. Bonds4

About N,6-dimethylocta-4,5-dien-1-imine

N,6-dimethylocta-4,5-dien-1-imine (PubChem CID 123188285) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is N,6-dimethylocta-4,5-dien-1-imine.

Molecular Properties

Compound NameN,6-dimethylocta-4,5-dien-1-imine
PubChem CID123188285
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC NameN,6-dimethylocta-4,5-dien-1-imine
SMILESCCC(C)=C=CCC/C=N/C
InChIInChI=1S/C10H17N/c1-4-10(2)8-6-5-7-9-11-3/h6,9H,4-5,7H2,1-3H3/b11-9+
InChIKeyGERBAPCPLXFSRL-PKNBQFBNSA-N
XLogP2.98
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.98
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'}

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Frequently Asked Questions

What is the IUPAC name of N,6-dimethylocta-4,5-dien-1-imine?
The IUPAC name of N,6-dimethylocta-4,5-dien-1-imine (CID 123188285) is N,6-dimethylocta-4,5-dien-1-imine.
What is the SMILES notation for N,6-dimethylocta-4,5-dien-1-imine?
The canonical SMILES for N,6-dimethylocta-4,5-dien-1-imine is CCC(C)=C=CCC/C=N/C.
What is the InChIKey of N,6-dimethylocta-4,5-dien-1-imine?
The InChIKey is GERBAPCPLXFSRL-PKNBQFBNSA-N. The full InChI is InChI=1S/C10H17N/c1-4-10(2)8-6-5-7-9-11-3/h6,9H,4-5,7H2,1-3H3/b11-9+.
What are the key properties of N,6-dimethylocta-4,5-dien-1-imine?
N,6-dimethylocta-4,5-dien-1-imine has a molecular weight of 151.25 g/mol, XLogP of 2.98, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethylocta-4,5-dien-1-imine is sourced from PubChem (CID 123188285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).