carbanide;1-(3-methoxybenzene-4-id-1-yl)ethanone;uranium(2+)

C10H12O2U — CID 163653945

IUPACcarbanide;1-(3-methoxybenzene-4-id-1-yl)ethanone;uranium(2+)
SMILESCOc1[c-]ccc(C(C)=O)c1.[CH3-].[U+2]
InChIInChI=1S/C9H9O2.CH3.U/c1-7(10)8-4-3-5-9(6-8)11-2;;/h3-4,6H,1-2H3;1H3;/q2*-1;+2
InChIKeyDPIVCMOQISZIOW-UHFFFAOYSA-N
MW402.23 g/mol
LogP2.15
Rot. Bonds2

About carbanide;1-(3-methoxybenzene-4-id-1-yl)ethanone;uranium(2+)

carbanide;1-(3-methoxybenzene-4-id-1-yl)ethanone;uranium(2+) (PubChem CID 163653945) has the molecular formula C10H12O2U and a molecular weight of 402.23 g/mol. Its IUPAC name is carbanide;1-(3-methoxybenzene-4-id-1-yl)ethanone;uranium(2+).

Molecular Properties

Compound Namecarbanide;1-(3-methoxybenzene-4-id-1-yl)ethanone;uranium(2+)
PubChem CID163653945
Molecular FormulaC10H12O2U
Molecular Weight402.23 g/mol
Exact Mass402.13
IUPAC Namecarbanide;1-(3-methoxybenzene-4-id-1-yl)ethanone;uranium(2+)
SMILESCOc1[c-]ccc(C(C)=O)c1.[CH3-].[U+2]
InChIInChI=1S/C9H9O2.CH3.U/c1-7(10)8-4-3-5-9(6-8)11-2;;/h3-4,6H,1-2H3;1H3;/q2*-1;+2
InChIKeyDPIVCMOQISZIOW-UHFFFAOYSA-N
XLogP2.15
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.23
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(4-chloro-3-methoxyphenyl)ethanone
CID 18699227
benzene;1-(3-bromobenzene-4-id-1-yl)ethanone;tungsten(2+)
CID 174145295
1-phenylethanone;tungsten
CID 58914497
zinc;1-phenylethanone;chloride
CID 159964610
acetic acid;1-(4-hydroxy-3-methoxyphenyl)ethanone
CID 66599170
1-(4-chloro-3-methylphenyl)ethanone;ethane
CID 143383173
methyl 3-acetylbenzoate
CID 15094405
1-(3,5-dimethoxyphenyl)ethanone;ethane
CID 142226820
1-(4-methoxyphenyl)ethanone;hydrochloride
CID 23164565
1-[3-(hydroxymethyl)-4-methoxyphenyl]ethanone
CID 4689851
2-(5-acetyl-2-methoxyphenyl)acetic acid
CID 2535148
1-(3-isothiocyanato-4-methoxyphenyl)ethanone
CID 124706052

Frequently Asked Questions

What is the IUPAC name of carbanide;1-(3-methoxybenzene-4-id-1-yl)ethanone;uranium(2+)?
The IUPAC name of carbanide;1-(3-methoxybenzene-4-id-1-yl)ethanone;uranium(2+) (CID 163653945) is carbanide;1-(3-methoxybenzene-4-id-1-yl)ethanone;uranium(2+).
What is the SMILES notation for carbanide;1-(3-methoxybenzene-4-id-1-yl)ethanone;uranium(2+)?
The canonical SMILES for carbanide;1-(3-methoxybenzene-4-id-1-yl)ethanone;uranium(2+) is COc1[c-]ccc(C(C)=O)c1.[CH3-].[U+2].
What is the InChIKey of carbanide;1-(3-methoxybenzene-4-id-1-yl)ethanone;uranium(2+)?
The InChIKey is DPIVCMOQISZIOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9O2.CH3.U/c1-7(10)8-4-3-5-9(6-8)11-2;;/h3-4,6H,1-2H3;1H3;/q2*-1;+2.
What are the key properties of carbanide;1-(3-methoxybenzene-4-id-1-yl)ethanone;uranium(2+)?
carbanide;1-(3-methoxybenzene-4-id-1-yl)ethanone;uranium(2+) has a molecular weight of 402.23 g/mol, XLogP of 2.15, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;1-(3-methoxybenzene-4-id-1-yl)ethanone;uranium(2+) is sourced from PubChem (CID 163653945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).