N-[(3Z)-6,6,8,8-tetramethylnona-1,3-dien-4-yl]methanimine

C14H25N — CID 144504919

IUPACN-[(3Z)-6,6,8,8-tetramethylnona-1,3-dien-4-yl]methanimine
SMILESC=C/C=C(/CC(C)(C)CC(C)(C)C)N=C
InChIInChI=1S/C14H25N/c1-8-9-12(15-7)10-14(5,6)11-13(2,3)4/h8-9H,1,7,10-11H2,2-6H3/b12-9-
InChIKeyATZUQGQLXADNDD-XFXZXTDPSA-N
MW207.36 g/mol
LogP4.61
Rot. Bonds5

About N-[(3Z)-6,6,8,8-tetramethylnona-1,3-dien-4-yl]methanimine

N-[(3Z)-6,6,8,8-tetramethylnona-1,3-dien-4-yl]methanimine (PubChem CID 144504919) has the molecular formula C14H25N and a molecular weight of 207.36 g/mol. Its IUPAC name is N-[(3Z)-6,6,8,8-tetramethylnona-1,3-dien-4-yl]methanimine.

Molecular Properties

Compound NameN-[(3Z)-6,6,8,8-tetramethylnona-1,3-dien-4-yl]methanimine
PubChem CID144504919
Molecular FormulaC14H25N
Molecular Weight207.36 g/mol
Exact Mass207.20
IUPAC NameN-[(3Z)-6,6,8,8-tetramethylnona-1,3-dien-4-yl]methanimine
SMILESC=C/C=C(/CC(C)(C)CC(C)(C)C)N=C
InChIInChI=1S/C14H25N/c1-8-9-12(15-7)10-14(5,6)11-13(2,3)4/h8-9H,1,7,10-11H2,2-6H3/b12-9-
InChIKeyATZUQGQLXADNDD-XFXZXTDPSA-N
XLogP4.61
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.36
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-[(3Z)-6,6,8,8-tetramethylnona-1,3-dien-4-yl]methanimine 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 N-[(3Z)-6,6,8,8-tetramethylnona-1,3-dien-4-yl]methanimine?
The IUPAC name of N-[(3Z)-6,6,8,8-tetramethylnona-1,3-dien-4-yl]methanimine (CID 144504919) is N-[(3Z)-6,6,8,8-tetramethylnona-1,3-dien-4-yl]methanimine.
What is the SMILES notation for N-[(3Z)-6,6,8,8-tetramethylnona-1,3-dien-4-yl]methanimine?
The canonical SMILES for N-[(3Z)-6,6,8,8-tetramethylnona-1,3-dien-4-yl]methanimine is C=C/C=C(/CC(C)(C)CC(C)(C)C)N=C.
What is the InChIKey of N-[(3Z)-6,6,8,8-tetramethylnona-1,3-dien-4-yl]methanimine?
The InChIKey is ATZUQGQLXADNDD-XFXZXTDPSA-N. The full InChI is InChI=1S/C14H25N/c1-8-9-12(15-7)10-14(5,6)11-13(2,3)4/h8-9H,1,7,10-11H2,2-6H3/b12-9-.
What are the key properties of N-[(3Z)-6,6,8,8-tetramethylnona-1,3-dien-4-yl]methanimine?
N-[(3Z)-6,6,8,8-tetramethylnona-1,3-dien-4-yl]methanimine has a molecular weight of 207.36 g/mol, XLogP of 4.61, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3Z)-6,6,8,8-tetramethylnona-1,3-dien-4-yl]methanimine is sourced from PubChem (CID 144504919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).