carbanide;prop-1-yne;prop-1-yne;bis(yttrium)

C7H10Y2-2 — CID 160544515

IUPACcarbanide;prop-1-yne;prop-1-yne;bis(yttrium)
SMILESC#CC.[C-]#CC.[CH3-].[Y].[Y]
InChIInChI=1S/C3H4.C3H3.CH3.2Y/c2*1-3-2;;;/h1H,2H3;1H3;1H3;;/q;2*-1;;
InChIKeyUSUPHLOKCNKION-UHFFFAOYSA-N
MW271.97 g/mol
LogP1.68
Rot. Bonds

About carbanide;prop-1-yne;prop-1-yne;bis(yttrium)

carbanide;prop-1-yne;prop-1-yne;bis(yttrium) (PubChem CID 160544515) has the molecular formula C7H10Y2-2 and a molecular weight of 271.97 g/mol. Its IUPAC name is carbanide;prop-1-yne;prop-1-yne;bis(yttrium).

Molecular Properties

Compound Namecarbanide;prop-1-yne;prop-1-yne;bis(yttrium)
PubChem CID160544515
Molecular FormulaC7H10Y2-2
Molecular Weight271.97 g/mol
Exact Mass271.89
IUPAC Namecarbanide;prop-1-yne;prop-1-yne;bis(yttrium)
SMILESC#CC.[C-]#CC.[CH3-].[Y].[Y]
InChIInChI=1S/C3H4.C3H3.CH3.2Y/c2*1-3-2;;;/h1H,2H3;1H3;1H3;;/q;2*-1;;
InChIKeyUSUPHLOKCNKION-UHFFFAOYSA-N
XLogP1.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.97
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

carbanide;methane;prop-1-yne;yttrium
CID 159886704
sodium prop-1-yne
CID 11018800
methane;prop-1-yne
CID 157284750
ethyne;methane;prop-1-yne;uranium
CID 157366445
carbon monoxide;chromium;tris(prop-1-yne)
CID 11821199
but-2-yne;bis(prop-1-yne)
CID 159474531
carbon dioxide;prop-1-yne
CID 161111477
acetylene;molecular hydrogen;prop-1-yne
CID 159941146
bromozinc(1+);prop-1-yne
CID 14472683
ethane;methanethiol;prop-1-yne
CID 144528675
benzene;ethane;prop-1-yne
CID 90730719
tetrakis(cyclopentane);hafnium;bis(prop-1-yne);zirconium(3+)
CID 23229553

Frequently Asked Questions

What is the IUPAC name of carbanide;prop-1-yne;prop-1-yne;bis(yttrium)?
The IUPAC name of carbanide;prop-1-yne;prop-1-yne;bis(yttrium) (CID 160544515) is carbanide;prop-1-yne;prop-1-yne;bis(yttrium).
What is the SMILES notation for carbanide;prop-1-yne;prop-1-yne;bis(yttrium)?
The canonical SMILES for carbanide;prop-1-yne;prop-1-yne;bis(yttrium) is C#CC.[C-]#CC.[CH3-].[Y].[Y].
What is the InChIKey of carbanide;prop-1-yne;prop-1-yne;bis(yttrium)?
The InChIKey is USUPHLOKCNKION-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4.C3H3.CH3.2Y/c2*1-3-2;;;/h1H,2H3;1H3;1H3;;/q;2*-1;;.
What are the key properties of carbanide;prop-1-yne;prop-1-yne;bis(yttrium)?
carbanide;prop-1-yne;prop-1-yne;bis(yttrium) has a molecular weight of 271.97 g/mol, XLogP of 1.68, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;prop-1-yne;prop-1-yne;bis(yttrium) is sourced from PubChem (CID 160544515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).