adamantane;ruthenium(2+)

C10H16Ru+2 — CID 175795757

IUPACadamantane;ruthenium(2+)
SMILESC1C2CC3CC1CC(C2)C3.[Ru+2]
InChIInChI=1S/C10H16.Ru/c1-7-2-9-4-8(1)5-10(3-7)6-9;/h7-10H,1-6H2;/q;+2
InChIKeyDVALTVNFJUKUKQ-UHFFFAOYSA-N
MW237.31 g/mol
LogP2.83
Rot. Bonds

About adamantane;ruthenium(2+)

adamantane;ruthenium(2+) (PubChem CID 175795757) has the molecular formula C10H16Ru+2 and a molecular weight of 237.31 g/mol. Its IUPAC name is adamantane;ruthenium(2+).

Molecular Properties

Compound Nameadamantane;ruthenium(2+)
PubChem CID175795757
Molecular FormulaC10H16Ru+2
Molecular Weight237.31 g/mol
Exact Mass238.03
IUPAC Nameadamantane;ruthenium(2+)
SMILESC1C2CC3CC1CC(C2)C3.[Ru+2]
InChIInChI=1S/C10H16.Ru/c1-7-2-9-4-8(1)5-10(3-7)6-9;/h7-10H,1-6H2;/q;+2
InChIKeyDVALTVNFJUKUKQ-UHFFFAOYSA-N
XLogP2.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of adamantane;ruthenium(2+)?
The IUPAC name of adamantane;ruthenium(2+) (CID 175795757) is adamantane;ruthenium(2+).
What is the SMILES notation for adamantane;ruthenium(2+)?
The canonical SMILES for adamantane;ruthenium(2+) is C1C2CC3CC1CC(C2)C3.[Ru+2].
What is the InChIKey of adamantane;ruthenium(2+)?
The InChIKey is DVALTVNFJUKUKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16.Ru/c1-7-2-9-4-8(1)5-10(3-7)6-9;/h7-10H,1-6H2;/q;+2.
What are the key properties of adamantane;ruthenium(2+)?
adamantane;ruthenium(2+) has a molecular weight of 237.31 g/mol, XLogP of 2.83, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for adamantane;ruthenium(2+) is sourced from PubChem (CID 175795757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).