CID 10907590

C22H38O2Ru2+2 — CID 10907590

IUPAC—
SMILESCO.CO.C[C]1[C](C)[C](C)[C](C)[C]1C.C[C]1[C](C)[C](C)[C](C)[C]1C.[Ru+].[Ru+]
InChIInChI=1S/2C10H15.2CH4O.2Ru/c2*1-6-7(2)9(4)10(5)8(6)3;2*1-2;;/h2*1-5H3;2*2H,1H3;;/q;;;;2*+1
InChIKeyFHZCWXSKKFJXHW-UHFFFAOYSA-N
MW536.68 g/mol
LogP5.16
Rot. Bonds

About CID 10907590

CID 10907590 (PubChem CID 10907590) has the molecular formula C22H38O2Ru2+2 and a molecular weight of 536.68 g/mol.

Molecular Properties

Compound NameCID 10907590
PubChem CID10907590
Molecular FormulaC22H38O2Ru2+2
Molecular Weight536.68 g/mol
Exact Mass538.09
IUPAC Name—
SMILESCO.CO.C[C]1[C](C)[C](C)[C](C)[C]1C.C[C]1[C](C)[C](C)[C](C)[C]1C.[Ru+].[Ru+]
InChIInChI=1S/2C10H15.2CH4O.2Ru/c2*1-6-7(2)9(4)10(5)8(6)3;2*1-2;;/h2*1-5H3;2*2H,1H3;;/q;;;;2*+1
InChIKeyFHZCWXSKKFJXHW-UHFFFAOYSA-N
XLogP5.16
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms26
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500536.68
LogP ≤ 55.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 10907590?
The IUPAC name of CID 10907590 (CID 10907590) is not available.
What is the SMILES notation for CID 10907590?
The canonical SMILES for CID 10907590 is CO.CO.C[C]1[C](C)[C](C)[C](C)[C]1C.C[C]1[C](C)[C](C)[C](C)[C]1C.[Ru+].[Ru+].
What is the InChIKey of CID 10907590?
The InChIKey is FHZCWXSKKFJXHW-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H15.2CH4O.2Ru/c2*1-6-7(2)9(4)10(5)8(6)3;2*1-2;;/h2*1-5H3;2*2H,1H3;;/q;;;;2*+1.
What are the key properties of CID 10907590?
CID 10907590 has a molecular weight of 536.68 g/mol, XLogP of 5.16, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10907590 is sourced from PubChem (CID 10907590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).