(E)-dec-8-ene-1,6-diimine

C10H18N2 — CID 140648812

IUPAC(E)-dec-8-ene-1,6-diimine
SMILES[H]/N=C(\C/C=C/C)CCCC/C=N/[H]
InChIInChI=1S/C10H18N2/c1-2-3-7-10(12)8-5-4-6-9-11/h2-3,9,11-12H,4-8H2,1H3/b3-2+,11-9+,12-10+
InChIKeyQUNONVPAAPDGDN-NBPNZYIFSA-N
MW166.27 g/mol
LogP3.18
Rot. Bonds7

About (E)-dec-8-ene-1,6-diimine

(E)-dec-8-ene-1,6-diimine (PubChem CID 140648812) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is (E)-dec-8-ene-1,6-diimine.

Molecular Properties

Compound Name(E)-dec-8-ene-1,6-diimine
PubChem CID140648812
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name(E)-dec-8-ene-1,6-diimine
SMILES[H]/N=C(\C/C=C/C)CCCC/C=N/[H]
InChIInChI=1S/C10H18N2/c1-2-3-7-10(12)8-5-4-6-9-11/h2-3,9,11-12H,4-8H2,1H3/b3-2+,11-9+,12-10+
InChIKeyQUNONVPAAPDGDN-NBPNZYIFSA-N
XLogP3.18
TPSA47.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-dec-8-ene-1,6-diimine?
The IUPAC name of (E)-dec-8-ene-1,6-diimine (CID 140648812) is (E)-dec-8-ene-1,6-diimine.
What is the SMILES notation for (E)-dec-8-ene-1,6-diimine?
The canonical SMILES for (E)-dec-8-ene-1,6-diimine is [H]/N=C(\C/C=C/C)CCCC/C=N/[H].
What is the InChIKey of (E)-dec-8-ene-1,6-diimine?
The InChIKey is QUNONVPAAPDGDN-NBPNZYIFSA-N. The full InChI is InChI=1S/C10H18N2/c1-2-3-7-10(12)8-5-4-6-9-11/h2-3,9,11-12H,4-8H2,1H3/b3-2+,11-9+,12-10+.
What are the key properties of (E)-dec-8-ene-1,6-diimine?
(E)-dec-8-ene-1,6-diimine has a molecular weight of 166.27 g/mol, XLogP of 3.18, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-dec-8-ene-1,6-diimine is sourced from PubChem (CID 140648812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).