carbanide;cyclobutane;bis(cyclopentane);uranium

C15H31U- — CID 159029541

IUPACcarbanide;cyclobutane;bis(cyclopentane);uranium
SMILESC1CCC1.C1CCCC1.C1CCCC1.[CH3-].[U]
InChIInChI=1S/2C5H10.C4H8.CH3.U/c2*1-2-4-5-3-1;1-2-4-3-1;;/h2*1-5H2;1-4H2;1H3;/q;;;-1;
InChIKeyJGYGLEUTJSYZOU-UHFFFAOYSA-N
MW449.44 g/mol
LogP5.91
Rot. Bonds

About carbanide;cyclobutane;bis(cyclopentane);uranium

carbanide;cyclobutane;bis(cyclopentane);uranium (PubChem CID 159029541) has the molecular formula C15H31U- and a molecular weight of 449.44 g/mol. Its IUPAC name is carbanide;cyclobutane;bis(cyclopentane);uranium.

Molecular Properties

Compound Namecarbanide;cyclobutane;bis(cyclopentane);uranium
PubChem CID159029541
Molecular FormulaC15H31U-
Molecular Weight449.44 g/mol
Exact Mass449.29
IUPAC Namecarbanide;cyclobutane;bis(cyclopentane);uranium
SMILESC1CCC1.C1CCCC1.C1CCCC1.[CH3-].[U]
InChIInChI=1S/2C5H10.C4H8.CH3.U/c2*1-2-4-5-3-1;1-2-4-3-1;;/h2*1-5H2;1-4H2;1H3;/q;;;-1;
InChIKeyJGYGLEUTJSYZOU-UHFFFAOYSA-N
XLogP5.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500449.44
LogP ≤ 55.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

CID 171375829
CID 171375829
carbanide;bis(cyclopentane);iron(2+)
CID 162297433
cyclobutane;cyclopropane
CID 159057906
cyclooctacosane
CID 520451
cyclobutane;cycloheptane;cyclohexane;cyclooctane;cyclopentane
CID 159212715
cyclooctane
CID 9266
cyclopentane
CID 141332554
cycloheptane;cyclopropane
CID 165090184
magnesium cyclohexane
CID 23347282
cycloheptane;silane
CID 158344196
cyclobutane;methane
CID 159348077
bis(cyclopentane);hydrate
CID 19957864

Frequently Asked Questions

What is the IUPAC name of carbanide;cyclobutane;bis(cyclopentane);uranium?
The IUPAC name of carbanide;cyclobutane;bis(cyclopentane);uranium (CID 159029541) is carbanide;cyclobutane;bis(cyclopentane);uranium.
What is the SMILES notation for carbanide;cyclobutane;bis(cyclopentane);uranium?
The canonical SMILES for carbanide;cyclobutane;bis(cyclopentane);uranium is C1CCC1.C1CCCC1.C1CCCC1.[CH3-].[U].
What is the InChIKey of carbanide;cyclobutane;bis(cyclopentane);uranium?
The InChIKey is JGYGLEUTJSYZOU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H10.C4H8.CH3.U/c2*1-2-4-5-3-1;1-2-4-3-1;;/h2*1-5H2;1-4H2;1H3;/q;;;-1;.
What are the key properties of carbanide;cyclobutane;bis(cyclopentane);uranium?
carbanide;cyclobutane;bis(cyclopentane);uranium has a molecular weight of 449.44 g/mol, XLogP of 5.91, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;cyclobutane;bis(cyclopentane);uranium is sourced from PubChem (CID 159029541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).