ethyne;methane;prop-1-yne;uranium

C7H13U- — CID 157366445

IUPACethyne;methane;prop-1-yne;uranium
SMILESC.C.C#CC.[C-]#C.[U]
InChIInChI=1S/C3H4.C2H.2CH4.U/c1-3-2;1-2;;;/h1H,2H3;1H;2*1H4;/q;-1;;;
InChIKeyINSGPWXMRSXFGG-UHFFFAOYSA-N
MW335.21 g/mol
LogP2.12
Rot. Bonds

About ethyne;methane;prop-1-yne;uranium

ethyne;methane;prop-1-yne;uranium (PubChem CID 157366445) has the molecular formula C7H13U- and a molecular weight of 335.21 g/mol. Its IUPAC name is ethyne;methane;prop-1-yne;uranium.

Molecular Properties

Compound Nameethyne;methane;prop-1-yne;uranium
PubChem CID157366445
Molecular FormulaC7H13U-
Molecular Weight335.21 g/mol
Exact Mass335.15
IUPAC Nameethyne;methane;prop-1-yne;uranium
SMILESC.C.C#CC.[C-]#C.[U]
InChIInChI=1S/C3H4.C2H.2CH4.U/c1-3-2;1-2;;;/h1H,2H3;1H;2*1H4;/q;-1;;;
InChIKeyINSGPWXMRSXFGG-UHFFFAOYSA-N
XLogP2.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.21
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyne;methane;prop-1-yne;uranium?
The IUPAC name of ethyne;methane;prop-1-yne;uranium (CID 157366445) is ethyne;methane;prop-1-yne;uranium.
What is the SMILES notation for ethyne;methane;prop-1-yne;uranium?
The canonical SMILES for ethyne;methane;prop-1-yne;uranium is C.C.C#CC.[C-]#C.[U].
What is the InChIKey of ethyne;methane;prop-1-yne;uranium?
The InChIKey is INSGPWXMRSXFGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4.C2H.2CH4.U/c1-3-2;1-2;;;/h1H,2H3;1H;2*1H4;/q;-1;;;.
What are the key properties of ethyne;methane;prop-1-yne;uranium?
ethyne;methane;prop-1-yne;uranium has a molecular weight of 335.21 g/mol, XLogP of 2.12, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethyne;methane;prop-1-yne;uranium is sourced from PubChem (CID 157366445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).