(E)-2-methylpent-2-en-1-imine

C6H11N — CID 91438112

IUPAC(E)-2-methylpent-2-en-1-imine
SMILES[H]/N=C/C(C)=C/CC
InChIInChI=1S/C6H11N/c1-3-4-6(2)5-7/h4-5,7H,3H2,1-2H3/b6-4+,7-5+
InChIKeyKALURRYSOAGQJC-YDFGWWAZSA-N
MW97.16 g/mol
LogP1.99
Rot. Bonds2

About (E)-2-methylpent-2-en-1-imine

(E)-2-methylpent-2-en-1-imine (PubChem CID 91438112) has the molecular formula C6H11N and a molecular weight of 97.16 g/mol. Its IUPAC name is (E)-2-methylpent-2-en-1-imine.

Molecular Properties

Compound Name(E)-2-methylpent-2-en-1-imine
PubChem CID91438112
Molecular FormulaC6H11N
Molecular Weight97.16 g/mol
Exact Mass97.09
IUPAC Name(E)-2-methylpent-2-en-1-imine
SMILES[H]/N=C/C(C)=C/CC
InChIInChI=1S/C6H11N/c1-3-4-6(2)5-7/h4-5,7H,3H2,1-2H3/b6-4+,7-5+
InChIKeyKALURRYSOAGQJC-YDFGWWAZSA-N
XLogP1.99
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.16
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 (E)-2-methylpent-2-en-1-imine?
The IUPAC name of (E)-2-methylpent-2-en-1-imine (CID 91438112) is (E)-2-methylpent-2-en-1-imine.
What is the SMILES notation for (E)-2-methylpent-2-en-1-imine?
The canonical SMILES for (E)-2-methylpent-2-en-1-imine is [H]/N=C/C(C)=C/CC.
What is the InChIKey of (E)-2-methylpent-2-en-1-imine?
The InChIKey is KALURRYSOAGQJC-YDFGWWAZSA-N. The full InChI is InChI=1S/C6H11N/c1-3-4-6(2)5-7/h4-5,7H,3H2,1-2H3/b6-4+,7-5+.
What are the key properties of (E)-2-methylpent-2-en-1-imine?
(E)-2-methylpent-2-en-1-imine has a molecular weight of 97.16 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-methylpent-2-en-1-imine is sourced from PubChem (CID 91438112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).