carbanide;ethane;iron(2+);methylcyclopentane;yttrium

C10H23FeY- — CID 162284086

IUPACcarbanide;ethane;iron(2+);methylcyclopentane;yttrium
SMILESCC.CC1[CH-]CCC1.[CH3-].[CH3-].[Fe+2].[Y]
InChIInChI=1S/C6H11.C2H6.2CH3.Fe.Y/c1-6-4-2-3-5-6;1-2;;;;/h4,6H,2-3,5H2,1H3;1-2H3;2*1H3;;/q-1;;2*-1;+2;
InChIKeyNJKBMASQVAQNQL-UHFFFAOYSA-N
MW288.05 g/mol
LogP3.93
Rot. Bonds

About carbanide;ethane;iron(2+);methylcyclopentane;yttrium

carbanide;ethane;iron(2+);methylcyclopentane;yttrium (PubChem CID 162284086) has the molecular formula C10H23FeY- and a molecular weight of 288.05 g/mol. Its IUPAC name is carbanide;ethane;iron(2+);methylcyclopentane;yttrium.

Molecular Properties

Compound Namecarbanide;ethane;iron(2+);methylcyclopentane;yttrium
PubChem CID162284086
Molecular FormulaC10H23FeY-
Molecular Weight288.05 g/mol
Exact Mass288.02
IUPAC Namecarbanide;ethane;iron(2+);methylcyclopentane;yttrium
SMILESCC.CC1[CH-]CCC1.[CH3-].[CH3-].[Fe+2].[Y]
InChIInChI=1S/C6H11.C2H6.2CH3.Fe.Y/c1-6-4-2-3-5-6;1-2;;;;/h4,6H,2-3,5H2,1H3;1-2H3;2*1H3;;/q-1;;2*-1;+2;
InChIKeyNJKBMASQVAQNQL-UHFFFAOYSA-N
XLogP3.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.05
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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CID 58903768
antimony(5+);methylcyclohexane;pyridine;pentachloride
CID 135421818
carbanide;ethylcyclopentane;iron(2+);yttrium
CID 58607216
carbanide;nitrocyclopentane;yttrium
CID 164705758
carbanide;cyclopentyl(methyl)tin;samarium
CID 59973958
carbanide;ethane;methanidylcyclohexane;2-methylpropane;tungsten(2+);yttrium
CID 159854963
carbanide;cyclopentyl(diphenyl)phosphane;iron(2+);methylcyclopentane
CID 162297451
3,3-dimethylbutan-2-ylcyclopentane;yttrium
CID 58700071
7,8-dimethylbicyclo[4.2.0]octane;ethane
CID 158084419
cyclobutane;ethane;methylcyclopropane
CID 143875535

Frequently Asked Questions

What is the IUPAC name of carbanide;ethane;iron(2+);methylcyclopentane;yttrium?
The IUPAC name of carbanide;ethane;iron(2+);methylcyclopentane;yttrium (CID 162284086) is carbanide;ethane;iron(2+);methylcyclopentane;yttrium.
What is the SMILES notation for carbanide;ethane;iron(2+);methylcyclopentane;yttrium?
The canonical SMILES for carbanide;ethane;iron(2+);methylcyclopentane;yttrium is CC.CC1[CH-]CCC1.[CH3-].[CH3-].[Fe+2].[Y].
What is the InChIKey of carbanide;ethane;iron(2+);methylcyclopentane;yttrium?
The InChIKey is NJKBMASQVAQNQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11.C2H6.2CH3.Fe.Y/c1-6-4-2-3-5-6;1-2;;;;/h4,6H,2-3,5H2,1H3;1-2H3;2*1H3;;/q-1;;2*-1;+2;.
What are the key properties of carbanide;ethane;iron(2+);methylcyclopentane;yttrium?
carbanide;ethane;iron(2+);methylcyclopentane;yttrium has a molecular weight of 288.05 g/mol, XLogP of 3.93, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;ethane;iron(2+);methylcyclopentane;yttrium is sourced from PubChem (CID 162284086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).