(1E)-1-isocyanatobuta-1,3-diene

C5H5NO — CID 19905144

IUPAC(1E)-1-isocyanatobuta-1,3-diene
SMILESC=C/C=C/N=C=O
InChIInChI=1S/C5H5NO/c1-2-3-4-6-5-7/h2-4H,1H2/b4-3+
InChIKeyRUMGVDRRICBGHL-ONEGZZNKSA-N
MW95.10 g/mol
LogP1.02
Rot. Bonds2

About (1E)-1-isocyanatobuta-1,3-diene

(1E)-1-isocyanatobuta-1,3-diene (PubChem CID 19905144) has the molecular formula C5H5NO and a molecular weight of 95.10 g/mol. Its IUPAC name is (1E)-1-isocyanatobuta-1,3-diene.

Molecular Properties

Compound Name(1E)-1-isocyanatobuta-1,3-diene
PubChem CID19905144
Molecular FormulaC5H5NO
Molecular Weight95.10 g/mol
Exact Mass95.04
IUPAC Name(1E)-1-isocyanatobuta-1,3-diene
SMILESC=C/C=C/N=C=O
InChIInChI=1S/C5H5NO/c1-2-3-4-6-5-7/h2-4H,1H2/b4-3+
InChIKeyRUMGVDRRICBGHL-ONEGZZNKSA-N
XLogP1.02
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50095.10
LogP ≤ 51.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (1E)-1-isocyanatobuta-1,3-diene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1E)-1-isocyanatobuta-1,3-diene?
The IUPAC name of (1E)-1-isocyanatobuta-1,3-diene (CID 19905144) is (1E)-1-isocyanatobuta-1,3-diene.
What is the SMILES notation for (1E)-1-isocyanatobuta-1,3-diene?
The canonical SMILES for (1E)-1-isocyanatobuta-1,3-diene is C=C/C=C/N=C=O.
What is the InChIKey of (1E)-1-isocyanatobuta-1,3-diene?
The InChIKey is RUMGVDRRICBGHL-ONEGZZNKSA-N. The full InChI is InChI=1S/C5H5NO/c1-2-3-4-6-5-7/h2-4H,1H2/b4-3+.
What are the key properties of (1E)-1-isocyanatobuta-1,3-diene?
(1E)-1-isocyanatobuta-1,3-diene has a molecular weight of 95.10 g/mol, XLogP of 1.02, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1E)-1-isocyanatobuta-1,3-diene is sourced from PubChem (CID 19905144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).