(E)-N,2,3,4,4-pentamethylpent-2-en-1-imine

C10H19N — CID 89207550

IUPAC(E)-N,2,3,4,4-pentamethylpent-2-en-1-imine
SMILESC/N=C/C(C)=C(\C)C(C)(C)C
InChIInChI=1S/C10H19N/c1-8(7-11-6)9(2)10(3,4)5/h7H,1-6H3/b9-8+,11-7+
InChIKeyCXTAIAJEJBUJBN-WSMCZHAYSA-N
MW153.27 g/mol
LogP3.07
Rot. Bonds1

About (E)-N,2,3,4,4-pentamethylpent-2-en-1-imine

(E)-N,2,3,4,4-pentamethylpent-2-en-1-imine (PubChem CID 89207550) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is (E)-N,2,3,4,4-pentamethylpent-2-en-1-imine.

Molecular Properties

Compound Name(E)-N,2,3,4,4-pentamethylpent-2-en-1-imine
PubChem CID89207550
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name(E)-N,2,3,4,4-pentamethylpent-2-en-1-imine
SMILESC/N=C/C(C)=C(\C)C(C)(C)C
InChIInChI=1S/C10H19N/c1-8(7-11-6)9(2)10(3,4)5/h7H,1-6H3/b9-8+,11-7+
InChIKeyCXTAIAJEJBUJBN-WSMCZHAYSA-N
XLogP3.07
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (E)-N,2,3,4,4-pentamethylpent-2-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 (E)-N,2,3,4,4-pentamethylpent-2-en-1-imine?
The IUPAC name of (E)-N,2,3,4,4-pentamethylpent-2-en-1-imine (CID 89207550) is (E)-N,2,3,4,4-pentamethylpent-2-en-1-imine.
What is the SMILES notation for (E)-N,2,3,4,4-pentamethylpent-2-en-1-imine?
The canonical SMILES for (E)-N,2,3,4,4-pentamethylpent-2-en-1-imine is C/N=C/C(C)=C(\C)C(C)(C)C.
What is the InChIKey of (E)-N,2,3,4,4-pentamethylpent-2-en-1-imine?
The InChIKey is CXTAIAJEJBUJBN-WSMCZHAYSA-N. The full InChI is InChI=1S/C10H19N/c1-8(7-11-6)9(2)10(3,4)5/h7H,1-6H3/b9-8+,11-7+.
What are the key properties of (E)-N,2,3,4,4-pentamethylpent-2-en-1-imine?
(E)-N,2,3,4,4-pentamethylpent-2-en-1-imine has a molecular weight of 153.27 g/mol, XLogP of 3.07, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N,2,3,4,4-pentamethylpent-2-en-1-imine is sourced from PubChem (CID 89207550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).