buta-1,3-diene;methane;uranium

C5H10U — CID 159390799

IUPACbuta-1,3-diene;methane;uranium
SMILESC.C=CC=C.[U]
InChIInChI=1S/C4H6.CH4.U/c1-3-4-2;;/h3-4H,1-2H2;1H4;
InChIKeyLMBVTCQBLFMXQH-UHFFFAOYSA-N
MW308.16 g/mol
LogP1.99
Rot. Bonds1

About buta-1,3-diene;methane;uranium

buta-1,3-diene;methane;uranium (PubChem CID 159390799) has the molecular formula C5H10U and a molecular weight of 308.16 g/mol. Its IUPAC name is buta-1,3-diene;methane;uranium.

Molecular Properties

Compound Namebuta-1,3-diene;methane;uranium
PubChem CID159390799
Molecular FormulaC5H10U
Molecular Weight308.16 g/mol
Exact Mass308.13
IUPAC Namebuta-1,3-diene;methane;uranium
SMILESC.C=CC=C.[U]
InChIInChI=1S/C4H6.CH4.U/c1-3-4-2;;/h3-4H,1-2H2;1H4;
InChIKeyLMBVTCQBLFMXQH-UHFFFAOYSA-N
XLogP1.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.16
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of buta-1,3-diene;methane;uranium?
The IUPAC name of buta-1,3-diene;methane;uranium (CID 159390799) is buta-1,3-diene;methane;uranium.
What is the SMILES notation for buta-1,3-diene;methane;uranium?
The canonical SMILES for buta-1,3-diene;methane;uranium is C.C=CC=C.[U].
What is the InChIKey of buta-1,3-diene;methane;uranium?
The InChIKey is LMBVTCQBLFMXQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6.CH4.U/c1-3-4-2;;/h3-4H,1-2H2;1H4;.
What are the key properties of buta-1,3-diene;methane;uranium?
buta-1,3-diene;methane;uranium has a molecular weight of 308.16 g/mol, XLogP of 1.99, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for buta-1,3-diene;methane;uranium is sourced from PubChem (CID 159390799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).