CID 134898513

C11H23MnP2 — CID 134898513

IUPAC
SMILESCP(C)C.CP(C)C.[CH]1C=CC=C1.[Mn]
InChIInChI=1S/C5H5.2C3H9P.Mn/c1-2-4-5-3-1;2*1-4(2)3;/h1-5H;2*1-3H3;
InChIKeyOBYGQUMYKKUHOO-UHFFFAOYSA-N
MW272.19 g/mol
LogP4.03
Rot. Bonds

About CID 134898513

CID 134898513 (PubChem CID 134898513) has the molecular formula C11H23MnP2 and a molecular weight of 272.19 g/mol.

Molecular Properties

Compound NameCID 134898513
PubChem CID134898513
Molecular FormulaC11H23MnP2
Molecular Weight272.19 g/mol
Exact Mass272.07
IUPAC Name
SMILESCP(C)C.CP(C)C.[CH]1C=CC=C1.[Mn]
InChIInChI=1S/C5H5.2C3H9P.Mn/c1-2-4-5-3-1;2*1-4(2)3;/h1-5H;2*1-3H3;
InChIKeyOBYGQUMYKKUHOO-UHFFFAOYSA-N
XLogP4.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.19
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 134898513?
The IUPAC name of CID 134898513 (CID 134898513) is not available.
What is the SMILES notation for CID 134898513?
The canonical SMILES for CID 134898513 is CP(C)C.CP(C)C.[CH]1C=CC=C1.[Mn].
What is the InChIKey of CID 134898513?
The InChIKey is OBYGQUMYKKUHOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5.2C3H9P.Mn/c1-2-4-5-3-1;2*1-4(2)3;/h1-5H;2*1-3H3;.
What are the key properties of CID 134898513?
CID 134898513 has a molecular weight of 272.19 g/mol, XLogP of 4.03, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134898513 is sourced from PubChem (CID 134898513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).