(Z)-N,5,5,7,7-pentamethylnon-2-en-4-imine

C14H27N — CID 166088745

IUPAC(Z)-N,5,5,7,7-pentamethylnon-2-en-4-imine
SMILESC/C=C\C(=N/C)C(C)(C)CC(C)(C)CC
InChIInChI=1S/C14H27N/c1-8-10-12(15-7)14(5,6)11-13(3,4)9-2/h8,10H,9,11H2,1-7H3/b10-8-,15-12+
InChIKeyJCSGBIQEQISWTQ-UADWGJSRSA-N
MW209.38 g/mol
LogP4.49
Rot. Bonds5

About (Z)-N,5,5,7,7-pentamethylnon-2-en-4-imine

(Z)-N,5,5,7,7-pentamethylnon-2-en-4-imine (PubChem CID 166088745) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is (Z)-N,5,5,7,7-pentamethylnon-2-en-4-imine.

Molecular Properties

Compound Name(Z)-N,5,5,7,7-pentamethylnon-2-en-4-imine
PubChem CID166088745
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC Name(Z)-N,5,5,7,7-pentamethylnon-2-en-4-imine
SMILESC/C=C\C(=N/C)C(C)(C)CC(C)(C)CC
InChIInChI=1S/C14H27N/c1-8-10-12(15-7)14(5,6)11-13(3,4)9-2/h8,10H,9,11H2,1-7H3/b10-8-,15-12+
InChIKeyJCSGBIQEQISWTQ-UADWGJSRSA-N
XLogP4.49
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (Z)-N,5,5,7,7-pentamethylnon-2-en-4-imine with MolForge

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

Launch Full Analysis

Related Compounds

Ethyl-(3,5,5-trimethyl-cyclohex-2-enylidene)-amine
CID 11205971
3,5,5-trimethyl-N-(2-methylpropyl)cyclohex-2-en-1-imine
CID 70516911
N,2,5,5-tetramethylcyclohex-2-en-1-imine
CID 86038796
1-Methyl-2-azaspiro[5.5]undeca-1,9-diene
CID 154719804
(1Z)-3,5,5-Trimethyl-N-(prop-2-en-1-yl)cyclohex-2-en-1-imine
CID 238062
6-tert-butyl-5-[(E)-prop-1-enyl]-2,3,4,5-tetrahydropyridine
CID 20752812
N,2,2,7-tetramethyloct-6-en-3-imine
CID 58590902
N,3,5,5-tetramethylcyclohex-2-en-1-imine
CID 70518167
6-Tert-butyl-2-ethyl-2,3-dihydropyridine
CID 89195170
6,6-dimethyl-2-N-(3-methylbutyl)cyclohept-3-ene-1,2-diimine
CID 90748347
5,5-Dimethylnon-7-en-3-ylidenecyanamide
CID 90791514
N,3,4-trimethylcyclohex-2-en-1-imine
CID 90861631

Frequently Asked Questions

What is the IUPAC name of (Z)-N,5,5,7,7-pentamethylnon-2-en-4-imine?
The IUPAC name of (Z)-N,5,5,7,7-pentamethylnon-2-en-4-imine (CID 166088745) is (Z)-N,5,5,7,7-pentamethylnon-2-en-4-imine.
What is the SMILES notation for (Z)-N,5,5,7,7-pentamethylnon-2-en-4-imine?
The canonical SMILES for (Z)-N,5,5,7,7-pentamethylnon-2-en-4-imine is C/C=C\C(=N/C)C(C)(C)CC(C)(C)CC.
What is the InChIKey of (Z)-N,5,5,7,7-pentamethylnon-2-en-4-imine?
The InChIKey is JCSGBIQEQISWTQ-UADWGJSRSA-N. The full InChI is InChI=1S/C14H27N/c1-8-10-12(15-7)14(5,6)11-13(3,4)9-2/h8,10H,9,11H2,1-7H3/b10-8-,15-12+.
What are the key properties of (Z)-N,5,5,7,7-pentamethylnon-2-en-4-imine?
(Z)-N,5,5,7,7-pentamethylnon-2-en-4-imine has a molecular weight of 209.38 g/mol, XLogP of 4.49, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,5,5,7,7-pentamethylnon-2-en-4-imine is sourced from PubChem (CID 166088745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).