butane;1-methanidyl-9H-fluorene;uranium(2+)

C18H20U — CID 163676514

IUPACbutane;1-methanidyl-9H-fluorene;uranium(2+)
SMILESC[CH-]CC.[CH2-]c1cccc2c1Cc1ccccc1-2.[U+2]
InChIInChI=1S/C14H11.C4H9.U/c1-10-5-4-8-13-12-7-3-2-6-11(12)9-14(10)13;1-3-4-2;/h2-8H,1,9H2;3H,4H2,1-2H3;/q2*-1;+2
InChIKeyXGWCTLUPZKBTQM-UHFFFAOYSA-N
MW474.39 g/mol
LogP5.06
Rot. Bonds1

About butane;1-methanidyl-9H-fluorene;uranium(2+)

butane;1-methanidyl-9H-fluorene;uranium(2+) (PubChem CID 163676514) has the molecular formula C18H20U and a molecular weight of 474.39 g/mol. Its IUPAC name is butane;1-methanidyl-9H-fluorene;uranium(2+).

Molecular Properties

Compound Namebutane;1-methanidyl-9H-fluorene;uranium(2+)
PubChem CID163676514
Molecular FormulaC18H20U
Molecular Weight474.39 g/mol
Exact Mass474.21
IUPAC Namebutane;1-methanidyl-9H-fluorene;uranium(2+)
SMILESC[CH-]CC.[CH2-]c1cccc2c1Cc1ccccc1-2.[U+2]
InChIInChI=1S/C14H11.C4H9.U/c1-10-5-4-8-13-12-7-3-2-6-11(12)9-14(10)13;1-3-4-2;/h2-8H,1,9H2;3H,4H2,1-2H3;/q2*-1;+2
InChIKeyXGWCTLUPZKBTQM-UHFFFAOYSA-N
XLogP5.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500474.39
LogP ≤ 55.06
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

1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
ethane;1-ethyl-9H-fluorene;propane
CID 167686584
N-ethyl-9H-fluoren-1-amine
CID 67613408
1-[2,3,4,5,6-pentakis(9H-fluoren-1-yl)phenyl]-9H-fluorene
CID 141308542
bis(9H-fluorene);pentane
CID 159146463
bis(9H-fluorene);methane;pentane
CID 158815702
CID 123562270
CID 123562270
9H-fluorene;henicosane
CID 174789372
S-ethyl 2-(9H-fluoren-1-yl)ethanethioate
CID 172829129
bis(9H-fluoren-1-yl)-dimethylgermane
CID 22068853
1-prop-1-ynyl-9H-fluorene
CID 151757411
1-methylsulfonyl-9H-fluorene
CID 150271326

Frequently Asked Questions

What is the IUPAC name of butane;1-methanidyl-9H-fluorene;uranium(2+)?
The IUPAC name of butane;1-methanidyl-9H-fluorene;uranium(2+) (CID 163676514) is butane;1-methanidyl-9H-fluorene;uranium(2+).
What is the SMILES notation for butane;1-methanidyl-9H-fluorene;uranium(2+)?
The canonical SMILES for butane;1-methanidyl-9H-fluorene;uranium(2+) is C[CH-]CC.[CH2-]c1cccc2c1Cc1ccccc1-2.[U+2].
What is the InChIKey of butane;1-methanidyl-9H-fluorene;uranium(2+)?
The InChIKey is XGWCTLUPZKBTQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11.C4H9.U/c1-10-5-4-8-13-12-7-3-2-6-11(12)9-14(10)13;1-3-4-2;/h2-8H,1,9H2;3H,4H2,1-2H3;/q2*-1;+2.
What are the key properties of butane;1-methanidyl-9H-fluorene;uranium(2+)?
butane;1-methanidyl-9H-fluorene;uranium(2+) has a molecular weight of 474.39 g/mol, XLogP of 5.06, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for butane;1-methanidyl-9H-fluorene;uranium(2+) is sourced from PubChem (CID 163676514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).