(Z)-1-N-(2,2-dimethylpropylidene)-3-N-ethenyl-5,5-dimethylhex-1-ene-1,3-diimine

C15H26N2 — CID 126725558

IUPAC(Z)-1-N-(2,2-dimethylpropylidene)-3-N-ethenyl-5,5-dimethylhex-1-ene-1,3-diimine
SMILESC=C/N=C(\C=C/N=C\C(C)(C)C)CC(C)(C)C
InChIInChI=1S/C15H26N2/c1-8-17-13(11-14(2,3)4)9-10-16-12-15(5,6)7/h8-10,12H,1,11H2,2-7H3/b10-9-,16-12-,17-13+
InChIKeyGDJNPOSRBLTRBL-NYALVVRPSA-N
MW234.39 g/mol
LogP4.64
Rot. Bonds4

About (Z)-1-N-(2,2-dimethylpropylidene)-3-N-ethenyl-5,5-dimethylhex-1-ene-1,3-diimine

(Z)-1-N-(2,2-dimethylpropylidene)-3-N-ethenyl-5,5-dimethylhex-1-ene-1,3-diimine (PubChem CID 126725558) has the molecular formula C15H26N2 and a molecular weight of 234.39 g/mol. Its IUPAC name is (Z)-1-N-(2,2-dimethylpropylidene)-3-N-ethenyl-5,5-dimethylhex-1-ene-1,3-diimine.

Molecular Properties

Compound Name(Z)-1-N-(2,2-dimethylpropylidene)-3-N-ethenyl-5,5-dimethylhex-1-ene-1,3-diimine
PubChem CID126725558
Molecular FormulaC15H26N2
Molecular Weight234.39 g/mol
Exact Mass234.21
IUPAC Name(Z)-1-N-(2,2-dimethylpropylidene)-3-N-ethenyl-5,5-dimethylhex-1-ene-1,3-diimine
SMILESC=C/N=C(\C=C/N=C\C(C)(C)C)CC(C)(C)C
InChIInChI=1S/C15H26N2/c1-8-17-13(11-14(2,3)4)9-10-16-12-15(5,6)7/h8-10,12H,1,11H2,2-7H3/b10-9-,16-12-,17-13+
InChIKeyGDJNPOSRBLTRBL-NYALVVRPSA-N
XLogP4.64
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.39
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-N-(2,2-dimethylpropylidene)-3-N-ethenyl-5,5-dimethylhex-1-ene-1,3-diimine?
The IUPAC name of (Z)-1-N-(2,2-dimethylpropylidene)-3-N-ethenyl-5,5-dimethylhex-1-ene-1,3-diimine (CID 126725558) is (Z)-1-N-(2,2-dimethylpropylidene)-3-N-ethenyl-5,5-dimethylhex-1-ene-1,3-diimine.
What is the SMILES notation for (Z)-1-N-(2,2-dimethylpropylidene)-3-N-ethenyl-5,5-dimethylhex-1-ene-1,3-diimine?
The canonical SMILES for (Z)-1-N-(2,2-dimethylpropylidene)-3-N-ethenyl-5,5-dimethylhex-1-ene-1,3-diimine is C=C/N=C(\C=C/N=C\C(C)(C)C)CC(C)(C)C.
What is the InChIKey of (Z)-1-N-(2,2-dimethylpropylidene)-3-N-ethenyl-5,5-dimethylhex-1-ene-1,3-diimine?
The InChIKey is GDJNPOSRBLTRBL-NYALVVRPSA-N. The full InChI is InChI=1S/C15H26N2/c1-8-17-13(11-14(2,3)4)9-10-16-12-15(5,6)7/h8-10,12H,1,11H2,2-7H3/b10-9-,16-12-,17-13+.
What are the key properties of (Z)-1-N-(2,2-dimethylpropylidene)-3-N-ethenyl-5,5-dimethylhex-1-ene-1,3-diimine?
(Z)-1-N-(2,2-dimethylpropylidene)-3-N-ethenyl-5,5-dimethylhex-1-ene-1,3-diimine has a molecular weight of 234.39 g/mol, XLogP of 4.64, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-N-(2,2-dimethylpropylidene)-3-N-ethenyl-5,5-dimethylhex-1-ene-1,3-diimine is sourced from PubChem (CID 126725558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).