adamantane;carbanide;ethane;ethane;methane;yttrium

C16H34Y-2 — CID 159172587

IUPACadamantane;carbanide;ethane;ethane;methane;yttrium
SMILESC.C1C2CC3CC1CC(C2)C3.CC.[CH2-]C.[CH3-].[Y]
InChIInChI=1S/C10H16.C2H6.C2H5.CH4.CH3.Y/c1-7-2-9-4-8(1)5-10(3-7)6-9;2*1-2;;;/h7-10H,1-6H2;1-2H3;1H2,2H3;1H4;1H3;/q;;-1;;-1;
InChIKeyUBBKRCBYSXMYOY-UHFFFAOYSA-N
MW315.35 g/mol
LogP5.78
Rot. Bonds

About adamantane;carbanide;ethane;ethane;methane;yttrium

adamantane;carbanide;ethane;ethane;methane;yttrium (PubChem CID 159172587) has the molecular formula C16H34Y-2 and a molecular weight of 315.35 g/mol. Its IUPAC name is adamantane;carbanide;ethane;ethane;methane;yttrium.

Molecular Properties

Compound Nameadamantane;carbanide;ethane;ethane;methane;yttrium
PubChem CID159172587
Molecular FormulaC16H34Y-2
Molecular Weight315.35 g/mol
Exact Mass315.17
IUPAC Nameadamantane;carbanide;ethane;ethane;methane;yttrium
SMILESC.C1C2CC3CC1CC(C2)C3.CC.[CH2-]C.[CH3-].[Y]
InChIInChI=1S/C10H16.C2H6.C2H5.CH4.CH3.Y/c1-7-2-9-4-8(1)5-10(3-7)6-9;2*1-2;;;/h7-10H,1-6H2;1-2H3;1H2,2H3;1H4;1H3;/q;;-1;;-1;
InChIKeyUBBKRCBYSXMYOY-UHFFFAOYSA-N
XLogP5.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500315.35
LogP ≤ 55.78
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

adamantane;ethane;methane
CID 157076952
adamantane;ethane
CID 90892828
adamantane;ethane;methane;2-methylpropane
CID 158164566
adamantane;methane;methanol
CID 174446810
CID 159728628
CID 159728628
pentacyclo[9.5.1.13,9.15,15.17,13]icosane
CID 86001136
carbanide;ethane;methane;tetradecakis(yttrium)
CID 163542772
carbanide;ethane;methane;yttrium
CID 160665272
adamantane;methanol
CID 21094834
adamantane;but-2-ene;ethane
CID 90963608
adamantane;ruthenium(2+)
CID 175795757
adamantane;hydrobromide
CID 68587587

Frequently Asked Questions

What is the IUPAC name of adamantane;carbanide;ethane;ethane;methane;yttrium?
The IUPAC name of adamantane;carbanide;ethane;ethane;methane;yttrium (CID 159172587) is adamantane;carbanide;ethane;ethane;methane;yttrium.
What is the SMILES notation for adamantane;carbanide;ethane;ethane;methane;yttrium?
The canonical SMILES for adamantane;carbanide;ethane;ethane;methane;yttrium is C.C1C2CC3CC1CC(C2)C3.CC.[CH2-]C.[CH3-].[Y].
What is the InChIKey of adamantane;carbanide;ethane;ethane;methane;yttrium?
The InChIKey is UBBKRCBYSXMYOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16.C2H6.C2H5.CH4.CH3.Y/c1-7-2-9-4-8(1)5-10(3-7)6-9;2*1-2;;;/h7-10H,1-6H2;1-2H3;1H2,2H3;1H4;1H3;/q;;-1;;-1;.
What are the key properties of adamantane;carbanide;ethane;ethane;methane;yttrium?
adamantane;carbanide;ethane;ethane;methane;yttrium has a molecular weight of 315.35 g/mol, XLogP of 5.78, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for adamantane;carbanide;ethane;ethane;methane;yttrium is sourced from PubChem (CID 159172587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).