(Z)-3-methylpent-2-ene-1,4-diimine

C6H10N2 — CID 87688718

IUPAC(Z)-3-methylpent-2-ene-1,4-diimine
SMILES[H]/N=C/C=C(C)\C(C)=N\[H]
InChIInChI=1S/C6H10N2/c1-5(3-4-7)6(2)8/h3-4,7-8H,1-2H3/b5-3-,7-4+,8-6+
InChIKeyLSHRSGZQCVPTIA-MCEUHYDUSA-N
MW110.16 g/mol
LogP1.62
Rot. Bonds2

About (Z)-3-methylpent-2-ene-1,4-diimine

(Z)-3-methylpent-2-ene-1,4-diimine (PubChem CID 87688718) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is (Z)-3-methylpent-2-ene-1,4-diimine.

Molecular Properties

Compound Name(Z)-3-methylpent-2-ene-1,4-diimine
PubChem CID87688718
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name(Z)-3-methylpent-2-ene-1,4-diimine
SMILES[H]/N=C/C=C(C)\C(C)=N\[H]
InChIInChI=1S/C6H10N2/c1-5(3-4-7)6(2)8/h3-4,7-8H,1-2H3/b5-3-,7-4+,8-6+
InChIKeyLSHRSGZQCVPTIA-MCEUHYDUSA-N
XLogP1.62
TPSA47.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 51.62
H-Bond Donors ≤ 52
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)-3-methylpent-2-ene-1,4-diimine?
The IUPAC name of (Z)-3-methylpent-2-ene-1,4-diimine (CID 87688718) is (Z)-3-methylpent-2-ene-1,4-diimine.
What is the SMILES notation for (Z)-3-methylpent-2-ene-1,4-diimine?
The canonical SMILES for (Z)-3-methylpent-2-ene-1,4-diimine is [H]/N=C/C=C(C)\C(C)=N\[H].
What is the InChIKey of (Z)-3-methylpent-2-ene-1,4-diimine?
The InChIKey is LSHRSGZQCVPTIA-MCEUHYDUSA-N. The full InChI is InChI=1S/C6H10N2/c1-5(3-4-7)6(2)8/h3-4,7-8H,1-2H3/b5-3-,7-4+,8-6+.
What are the key properties of (Z)-3-methylpent-2-ene-1,4-diimine?
(Z)-3-methylpent-2-ene-1,4-diimine has a molecular weight of 110.16 g/mol, XLogP of 1.62, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-methylpent-2-ene-1,4-diimine is sourced from PubChem (CID 87688718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).