CID 134888591

C14H32MnP3 — CID 134888591

IUPAC—
SMILESCP(C)C.CP(C)C.CP(C)C.[CH]1C=CC=C1.[Mn]
InChIInChI=1S/C5H5.3C3H9P.Mn/c1-2-4-5-3-1;3*1-4(2)3;/h1-5H;3*1-3H3;
InChIKeyLGSLZMBIYNXHHC-UHFFFAOYSA-N
MW348.27 g/mol
LogP5.39
Rot. Bonds

About CID 134888591

CID 134888591 (PubChem CID 134888591) has the molecular formula C14H32MnP3 and a molecular weight of 348.27 g/mol.

Molecular Properties

Compound NameCID 134888591
PubChem CID134888591
Molecular FormulaC14H32MnP3
Molecular Weight348.27 g/mol
Exact Mass348.11
IUPAC Name—
SMILESCP(C)C.CP(C)C.CP(C)C.[CH]1C=CC=C1.[Mn]
InChIInChI=1S/C5H5.3C3H9P.Mn/c1-2-4-5-3-1;3*1-4(2)3;/h1-5H;3*1-3H3;
InChIKeyLGSLZMBIYNXHHC-UHFFFAOYSA-N
XLogP5.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500348.27
LogP ≤ 55.39
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 134888591?
The IUPAC name of CID 134888591 (CID 134888591) is not available.
What is the SMILES notation for CID 134888591?
The canonical SMILES for CID 134888591 is CP(C)C.CP(C)C.CP(C)C.[CH]1C=CC=C1.[Mn].
What is the InChIKey of CID 134888591?
The InChIKey is LGSLZMBIYNXHHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5.3C3H9P.Mn/c1-2-4-5-3-1;3*1-4(2)3;/h1-5H;3*1-3H3;.
What are the key properties of CID 134888591?
CID 134888591 has a molecular weight of 348.27 g/mol, XLogP of 5.39, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134888591 is sourced from PubChem (CID 134888591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).