(2Z)-N-ethylpenta-2,4-dien-1-imine

C7H11N — CID 89240716

IUPAC(2Z)-N-ethylpenta-2,4-dien-1-imine
SMILESC=C/C=C\C=N\CC
InChIInChI=1S/C7H11N/c1-3-5-6-7-8-4-2/h3,5-7H,1,4H2,2H3/b6-5-,8-7+
InChIKeyHFSNFWHGFYSGKO-IGTJQSIKSA-N
MW109.17 g/mol
LogP1.82
Rot. Bonds3

About (2Z)-N-ethylpenta-2,4-dien-1-imine

(2Z)-N-ethylpenta-2,4-dien-1-imine (PubChem CID 89240716) has the molecular formula C7H11N and a molecular weight of 109.17 g/mol. Its IUPAC name is (2Z)-N-ethylpenta-2,4-dien-1-imine.

Molecular Properties

Compound Name(2Z)-N-ethylpenta-2,4-dien-1-imine
PubChem CID89240716
Molecular FormulaC7H11N
Molecular Weight109.17 g/mol
Exact Mass109.09
IUPAC Name(2Z)-N-ethylpenta-2,4-dien-1-imine
SMILESC=C/C=C\C=N\CC
InChIInChI=1S/C7H11N/c1-3-5-6-7-8-4-2/h3,5-7H,1,4H2,2H3/b6-5-,8-7+
InChIKeyHFSNFWHGFYSGKO-IGTJQSIKSA-N
XLogP1.82
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.17
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2Z)-N-ethylpenta-2,4-dien-1-imine?
The IUPAC name of (2Z)-N-ethylpenta-2,4-dien-1-imine (CID 89240716) is (2Z)-N-ethylpenta-2,4-dien-1-imine.
What is the SMILES notation for (2Z)-N-ethylpenta-2,4-dien-1-imine?
The canonical SMILES for (2Z)-N-ethylpenta-2,4-dien-1-imine is C=C/C=C\C=N\CC.
What is the InChIKey of (2Z)-N-ethylpenta-2,4-dien-1-imine?
The InChIKey is HFSNFWHGFYSGKO-IGTJQSIKSA-N. The full InChI is InChI=1S/C7H11N/c1-3-5-6-7-8-4-2/h3,5-7H,1,4H2,2H3/b6-5-,8-7+.
What are the key properties of (2Z)-N-ethylpenta-2,4-dien-1-imine?
(2Z)-N-ethylpenta-2,4-dien-1-imine has a molecular weight of 109.17 g/mol, XLogP of 1.82, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-N-ethylpenta-2,4-dien-1-imine is sourced from PubChem (CID 89240716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).