2-methanidyl-3-methylcyclopentan-1-one;uranium

C7H11OU- — CID 59889972

IUPAC2-methanidyl-3-methylcyclopentan-1-one;uranium
SMILES[CH2-]C1C(=O)CCC1C.[U]
InChIInChI=1S/C7H11O.U/c1-5-3-4-7(8)6(5)2;/h5-6H,2-4H2,1H3;/q-1;
InChIKeyRSVAOWIVJQELFR-UHFFFAOYSA-N
MW349.19 g/mol
LogP1.44
Rot. Bonds

About 2-methanidyl-3-methylcyclopentan-1-one;uranium

2-methanidyl-3-methylcyclopentan-1-one;uranium (PubChem CID 59889972) has the molecular formula C7H11OU- and a molecular weight of 349.19 g/mol. Its IUPAC name is 2-methanidyl-3-methylcyclopentan-1-one;uranium.

Molecular Properties

Compound Name2-methanidyl-3-methylcyclopentan-1-one;uranium
PubChem CID59889972
Molecular FormulaC7H11OU-
Molecular Weight349.19 g/mol
Exact Mass349.13
IUPAC Name2-methanidyl-3-methylcyclopentan-1-one;uranium
SMILES[CH2-]C1C(=O)CCC1C.[U]
InChIInChI=1S/C7H11O.U/c1-5-3-4-7(8)6(5)2;/h5-6H,2-4H2,1H3;/q-1;
InChIKeyRSVAOWIVJQELFR-UHFFFAOYSA-N
XLogP1.44
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.19
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

cis-(2R,3S)-3-methyl-2-propan-2-ylcyclopentan-1-one
CID 14379837
(2S,3R,4R)-2-chloro-3-hydroxy-4-methylcyclohexan-1-one
CID 10352008
CID 10958852
CID 10958852
2-[[5-[(5-ethyl-2,6-dioxocyclooctyl)methyl]-2,6-dioxocyclooctyl]methyl]-6-methylcyclooctane-1,5-dione;uranium
CID 59271053
(3aS,4R,6aR)-4-methyl-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one
CID 14045037
(1R,5R,6R)-6-methylbicyclo[3.2.0]heptan-2-one
CID 129403940
(1R,5R,7R)-7-methylbicyclo[3.2.0]heptan-2-one
CID 129321356
3-methyl-2-(methylsulfonylmethyl)cyclopentan-1-one
CID 18738791
cis-methyl (1S,2R)-2-methyl-5-oxocyclopentane-1-carboxylate
CID 11040926
5-methyl-2-[(4-methyl-2,6-dioxocyclohexyl)methyl]cyclohexane-1,3-dione
CID 2748015
trans-(2R,3R)-2-iodo-3-methylcycloheptan-1-one
CID 101089137
2-methyl-6-[(5-methyl-2,6-dioxocyclooctyl)methyl]cyclooctane-1,5-dione
CID 59271051

Frequently Asked Questions

What is the IUPAC name of 2-methanidyl-3-methylcyclopentan-1-one;uranium?
The IUPAC name of 2-methanidyl-3-methylcyclopentan-1-one;uranium (CID 59889972) is 2-methanidyl-3-methylcyclopentan-1-one;uranium.
What is the SMILES notation for 2-methanidyl-3-methylcyclopentan-1-one;uranium?
The canonical SMILES for 2-methanidyl-3-methylcyclopentan-1-one;uranium is [CH2-]C1C(=O)CCC1C.[U].
What is the InChIKey of 2-methanidyl-3-methylcyclopentan-1-one;uranium?
The InChIKey is RSVAOWIVJQELFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11O.U/c1-5-3-4-7(8)6(5)2;/h5-6H,2-4H2,1H3;/q-1;.
What are the key properties of 2-methanidyl-3-methylcyclopentan-1-one;uranium?
2-methanidyl-3-methylcyclopentan-1-one;uranium has a molecular weight of 349.19 g/mol, XLogP of 1.44, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methanidyl-3-methylcyclopentan-1-one;uranium is sourced from PubChem (CID 59889972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).