(Z,2E)-N-tert-butyl-2-ethylidenepent-3-en-1-imine

C11H19N — CID 165372215

IUPAC(Z,2E)-N-tert-butyl-2-ethylidenepent-3-en-1-imine
SMILESC/C=C\C(\C=N\C(C)(C)C)=C/C
InChIInChI=1S/C11H19N/c1-6-8-10(7-2)9-12-11(3,4)5/h6-9H,1-5H3/b8-6-,10-7+,12-9+
InChIKeyAFMYJNKLBYZJTG-LCSIVTLOSA-N
MW165.28 g/mol
LogP3.38
Rot. Bonds2

About (Z,2E)-N-tert-butyl-2-ethylidenepent-3-en-1-imine

(Z,2E)-N-tert-butyl-2-ethylidenepent-3-en-1-imine (PubChem CID 165372215) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is (Z,2E)-N-tert-butyl-2-ethylidenepent-3-en-1-imine.

Molecular Properties

Compound Name(Z,2E)-N-tert-butyl-2-ethylidenepent-3-en-1-imine
PubChem CID165372215
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC Name(Z,2E)-N-tert-butyl-2-ethylidenepent-3-en-1-imine
SMILESC/C=C\C(\C=N\C(C)(C)C)=C/C
InChIInChI=1S/C11H19N/c1-6-8-10(7-2)9-12-11(3,4)5/h6-9H,1-5H3/b8-6-,10-7+,12-9+
InChIKeyAFMYJNKLBYZJTG-LCSIVTLOSA-N
XLogP3.38
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
LogP ≤ 53.38
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 (Z,2E)-N-tert-butyl-2-ethylidenepent-3-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

Related Compounds

N-[(3Z,5Z)-4-fluoro-3-methylocta-3,5-dienyl]-3-methyl-2-prop-1-en-2-ylbut-2-en-1-imine
CID 174262416
(E)-N-tert-butyl-2-methylpent-2-en-1-imine
CID 10582977
bis(N-tert-butyl-1-phenylmethanimine);bis(chloropalladium(1+))
CID 13005103
2-methyl-2-pentenal N-allylimine
CID 129747538
N-(2-ethyl-2-hexenylidene)propylamine
CID 129806324
(2E,5E)-N-tert-butyl-3,7-dimethylocta-2,5-dien-1-imine
CID 135053282
lithium N-tert-butyl-1-[3-(tert-butyliminomethyl)benzene-2-id-1-yl]methanimine
CID 138967381
(2Z,3Z,5Z)-4-fluoro-N,3,6-trimethyl-2-propylideneocta-3,5,7-trien-1-imine
CID 143621189
1-(5-fluorocyclohepta-1,3,6-trien-1-yl)-N-methylmethanimine
CID 143995117
(E)-N-tert-butyl-4,4-dimethylpent-2-en-1-imine
CID 10464698
N-tert-butylpent-3-en-1-imine
CID 57114189
1-phenyl-N-propylmethanimine;yttrium
CID 58003847

Frequently Asked Questions

What is the IUPAC name of (Z,2E)-N-tert-butyl-2-ethylidenepent-3-en-1-imine?
The IUPAC name of (Z,2E)-N-tert-butyl-2-ethylidenepent-3-en-1-imine (CID 165372215) is (Z,2E)-N-tert-butyl-2-ethylidenepent-3-en-1-imine.
What is the SMILES notation for (Z,2E)-N-tert-butyl-2-ethylidenepent-3-en-1-imine?
The canonical SMILES for (Z,2E)-N-tert-butyl-2-ethylidenepent-3-en-1-imine is C/C=C\C(\C=N\C(C)(C)C)=C/C.
What is the InChIKey of (Z,2E)-N-tert-butyl-2-ethylidenepent-3-en-1-imine?
The InChIKey is AFMYJNKLBYZJTG-LCSIVTLOSA-N. The full InChI is InChI=1S/C11H19N/c1-6-8-10(7-2)9-12-11(3,4)5/h6-9H,1-5H3/b8-6-,10-7+,12-9+.
What are the key properties of (Z,2E)-N-tert-butyl-2-ethylidenepent-3-en-1-imine?
(Z,2E)-N-tert-butyl-2-ethylidenepent-3-en-1-imine has a molecular weight of 165.28 g/mol, XLogP of 3.38, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,2E)-N-tert-butyl-2-ethylidenepent-3-en-1-imine is sourced from PubChem (CID 165372215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).