6-methylnon-5-en-1-imine

C10H19N — CID 90789693

IUPAC6-methylnon-5-en-1-imine
SMILES[H]/N=C/CCCC=C(C)CCC
InChIInChI=1S/C10H19N/c1-3-7-10(2)8-5-4-6-9-11/h8-9,11H,3-7H2,1-2H3/b10-8?,11-9+
InChIKeyZPHBNEJGLAORBM-IZYRKSBPSA-N
MW153.27 g/mol
LogP3.55
Rot. Bonds6

About 6-methylnon-5-en-1-imine

6-methylnon-5-en-1-imine (PubChem CID 90789693) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 6-methylnon-5-en-1-imine.

Molecular Properties

Compound Name6-methylnon-5-en-1-imine
PubChem CID90789693
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name6-methylnon-5-en-1-imine
SMILES[H]/N=C/CCCC=C(C)CCC
InChIInChI=1S/C10H19N/c1-3-7-10(2)8-5-4-6-9-11/h8-9,11H,3-7H2,1-2H3/b10-8?,11-9+
InChIKeyZPHBNEJGLAORBM-IZYRKSBPSA-N
XLogP3.55
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 53.55
H-Bond Donors ≤ 51
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 6-methylnon-5-en-1-imine?
The IUPAC name of 6-methylnon-5-en-1-imine (CID 90789693) is 6-methylnon-5-en-1-imine.
What is the SMILES notation for 6-methylnon-5-en-1-imine?
The canonical SMILES for 6-methylnon-5-en-1-imine is [H]/N=C/CCCC=C(C)CCC.
What is the InChIKey of 6-methylnon-5-en-1-imine?
The InChIKey is ZPHBNEJGLAORBM-IZYRKSBPSA-N. The full InChI is InChI=1S/C10H19N/c1-3-7-10(2)8-5-4-6-9-11/h8-9,11H,3-7H2,1-2H3/b10-8?,11-9+.
What are the key properties of 6-methylnon-5-en-1-imine?
6-methylnon-5-en-1-imine has a molecular weight of 153.27 g/mol, XLogP of 3.55, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylnon-5-en-1-imine is sourced from PubChem (CID 90789693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).