carbanide;ethane;ethylaminomethanone;methane;bis(yttrium)

C9H25NOY2-4 — CID 158310887

IUPACcarbanide;ethane;ethylaminomethanone;methane;bis(yttrium)
SMILESC.C.CCN[C-]=O.[CH2-]C.[CH3-].[CH3-].[Y].[Y]
InChIInChI=1S/C3H6NO.C2H5.2CH4.2CH3.2Y/c1-2-4-3-5;1-2;;;;;;/h2H2,1H3,(H,4,5);1H2,2H3;2*1H4;2*1H3;;/q2*-1;;;2*-1;;
InChIKeyIOYVBIYJFXHAHE-UHFFFAOYSA-N
MW341.12 g/mol
LogP2.67
Rot. Bonds2

About carbanide;ethane;ethylaminomethanone;methane;bis(yttrium)

carbanide;ethane;ethylaminomethanone;methane;bis(yttrium) (PubChem CID 158310887) has the molecular formula C9H25NOY2-4 and a molecular weight of 341.12 g/mol. Its IUPAC name is carbanide;ethane;ethylaminomethanone;methane;bis(yttrium).

Molecular Properties

Compound Namecarbanide;ethane;ethylaminomethanone;methane;bis(yttrium)
PubChem CID158310887
Molecular FormulaC9H25NOY2-4
Molecular Weight341.12 g/mol
Exact Mass341.01
IUPAC Namecarbanide;ethane;ethylaminomethanone;methane;bis(yttrium)
SMILESC.C.CCN[C-]=O.[CH2-]C.[CH3-].[CH3-].[Y].[Y]
InChIInChI=1S/C3H6NO.C2H5.2CH4.2CH3.2Y/c1-2-4-3-5;1-2;;;;;;/h2H2,1H3,(H,4,5);1H2,2H3;2*1H4;2*1H3;;/q2*-1;;;2*-1;;
InChIKeyIOYVBIYJFXHAHE-UHFFFAOYSA-N
XLogP2.67
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.12
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

carbanide;ethylaminomethanone;tungsten(2+)
CID 21334677
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CID 160665272
ethanone;(methylaminomethylamino)methanone;yttrium
CID 147459243
carbanide;methane;propane;yttrium
CID 160670270
chromium(3+);ethane;ethanone
CID 174976009
tripotassium;carbanide;ethane;ethanone;propan-1-one
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(propylamino)methanone;tungsten
CID 176938719
hydroxymethanone;methane;oxomethoxymethanone;[(oxomethylamino)methylamino]methanone;tris(yttrium)
CID 161458653
methanol;propan-1-one;yttrium
CID 59124432
butane;carbanide;ethane;methane;hexakis(yttrium)
CID 161064104
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CID 159906494

Frequently Asked Questions

What is the IUPAC name of carbanide;ethane;ethylaminomethanone;methane;bis(yttrium)?
The IUPAC name of carbanide;ethane;ethylaminomethanone;methane;bis(yttrium) (CID 158310887) is carbanide;ethane;ethylaminomethanone;methane;bis(yttrium).
What is the SMILES notation for carbanide;ethane;ethylaminomethanone;methane;bis(yttrium)?
The canonical SMILES for carbanide;ethane;ethylaminomethanone;methane;bis(yttrium) is C.C.CCN[C-]=O.[CH2-]C.[CH3-].[CH3-].[Y].[Y].
What is the InChIKey of carbanide;ethane;ethylaminomethanone;methane;bis(yttrium)?
The InChIKey is IOYVBIYJFXHAHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6NO.C2H5.2CH4.2CH3.2Y/c1-2-4-3-5;1-2;;;;;;/h2H2,1H3,(H,4,5);1H2,2H3;2*1H4;2*1H3;;/q2*-1;;;2*-1;;.
What are the key properties of carbanide;ethane;ethylaminomethanone;methane;bis(yttrium)?
carbanide;ethane;ethylaminomethanone;methane;bis(yttrium) has a molecular weight of 341.12 g/mol, XLogP of 2.67, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;ethane;ethylaminomethanone;methane;bis(yttrium) is sourced from PubChem (CID 158310887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).