CID 11760749

C12H15O2Os+ — CID 11760749

IUPAC—
SMILESC[C]1[C](C)[C](C)[C](C)[C]1C.[C-]#[O+].[C-]#[O+].[Os+]
InChIInChI=1S/C10H15.2CO.Os/c1-6-7(2)9(4)10(5)8(6)3;2*1-2;/h1-5H3;;;/q;;;+1
InChIKeyPCJGOPKBVCLYHM-UHFFFAOYSA-N
MW381.48 g/mol
LogP2.89
Rot. Bonds

About CID 11760749

CID 11760749 (PubChem CID 11760749) has the molecular formula C12H15O2Os+ and a molecular weight of 381.48 g/mol.

Molecular Properties

Compound NameCID 11760749
PubChem CID11760749
Molecular FormulaC12H15O2Os+
Molecular Weight381.48 g/mol
Exact Mass383.07
IUPAC Name—
SMILESC[C]1[C](C)[C](C)[C](C)[C]1C.[C-]#[O+].[C-]#[O+].[Os+]
InChIInChI=1S/C10H15.2CO.Os/c1-6-7(2)9(4)10(5)8(6)3;2*1-2;/h1-5H3;;;/q;;;+1
InChIKeyPCJGOPKBVCLYHM-UHFFFAOYSA-N
XLogP2.89
TPSA39.80 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.48
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 11760749?
The IUPAC name of CID 11760749 (CID 11760749) is not available.
What is the SMILES notation for CID 11760749?
The canonical SMILES for CID 11760749 is C[C]1[C](C)[C](C)[C](C)[C]1C.[C-]#[O+].[C-]#[O+].[Os+].
What is the InChIKey of CID 11760749?
The InChIKey is PCJGOPKBVCLYHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15.2CO.Os/c1-6-7(2)9(4)10(5)8(6)3;2*1-2;/h1-5H3;;;/q;;;+1.
What are the key properties of CID 11760749?
CID 11760749 has a molecular weight of 381.48 g/mol, XLogP of 2.89, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11760749 is sourced from PubChem (CID 11760749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).