dec-9-en-1-imine

C10H19N — CID 57189651

IUPACdec-9-en-1-imine
SMILES[H]/N=C/CCCCCCCC=C
InChIInChI=1S/C10H19N/c1-2-3-4-5-6-7-8-9-10-11/h2,10-11H,1,3-9H2/b11-10+
InChIKeyDRUFTYFYMHJEKK-ZHACJKMWSA-N
MW153.27 g/mol
LogP3.55
Rot. Bonds8

About dec-9-en-1-imine

dec-9-en-1-imine (PubChem CID 57189651) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is dec-9-en-1-imine.

Molecular Properties

Compound Namedec-9-en-1-imine
PubChem CID57189651
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Namedec-9-en-1-imine
SMILES[H]/N=C/CCCCCCCC=C
InChIInChI=1S/C10H19N/c1-2-3-4-5-6-7-8-9-10-11/h2,10-11H,1,3-9H2/b11-10+
InChIKeyDRUFTYFYMHJEKK-ZHACJKMWSA-N
XLogP3.55
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
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'}

Analyze dec-9-en-1-imine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of dec-9-en-1-imine?
The IUPAC name of dec-9-en-1-imine (CID 57189651) is dec-9-en-1-imine.
What is the SMILES notation for dec-9-en-1-imine?
The canonical SMILES for dec-9-en-1-imine is [H]/N=C/CCCCCCCC=C.
What is the InChIKey of dec-9-en-1-imine?
The InChIKey is DRUFTYFYMHJEKK-ZHACJKMWSA-N. The full InChI is InChI=1S/C10H19N/c1-2-3-4-5-6-7-8-9-10-11/h2,10-11H,1,3-9H2/b11-10+.
What are the key properties of dec-9-en-1-imine?
dec-9-en-1-imine has a molecular weight of 153.27 g/mol, XLogP of 3.55, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dec-9-en-1-imine is sourced from PubChem (CID 57189651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).