CID 134888775

C14H26MoO2Si- — CID 134888775

IUPAC—
SMILESC[C]1C(C)=C(C)C(C)=C1C.O=[Mo]=O.[CH2-][Si](C)(C)C
InChIInChI=1S/C10H15.C4H11Si.Mo.2O/c1-6-7(2)9(4)10(5)8(6)3;1-5(2,3)4;;;/h1-5H3;1H2,2-4H3;;;/q;-1;;;
InChIKeyXHPYCDMNDFABGK-UHFFFAOYSA-N
MW350.39 g/mol
LogP4.72
Rot. Bonds

About CID 134888775

CID 134888775 (PubChem CID 134888775) has the molecular formula C14H26MoO2Si- and a molecular weight of 350.39 g/mol.

Molecular Properties

Compound NameCID 134888775
PubChem CID134888775
Molecular FormulaC14H26MoO2Si-
Molecular Weight350.39 g/mol
Exact Mass352.08
IUPAC Name—
SMILESC[C]1C(C)=C(C)C(C)=C1C.O=[Mo]=O.[CH2-][Si](C)(C)C
InChIInChI=1S/C10H15.C4H11Si.Mo.2O/c1-6-7(2)9(4)10(5)8(6)3;1-5(2,3)4;;;/h1-5H3;1H2,2-4H3;;;/q;-1;;;
InChIKeyXHPYCDMNDFABGK-UHFFFAOYSA-N
XLogP4.72
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.39
LogP ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 134888775?
The IUPAC name of CID 134888775 (CID 134888775) is not available.
What is the SMILES notation for CID 134888775?
The canonical SMILES for CID 134888775 is C[C]1C(C)=C(C)C(C)=C1C.O=[Mo]=O.[CH2-][Si](C)(C)C.
What is the InChIKey of CID 134888775?
The InChIKey is XHPYCDMNDFABGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15.C4H11Si.Mo.2O/c1-6-7(2)9(4)10(5)8(6)3;1-5(2,3)4;;;/h1-5H3;1H2,2-4H3;;;/q;-1;;;.
What are the key properties of CID 134888775?
CID 134888775 has a molecular weight of 350.39 g/mol, XLogP of 4.72, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134888775 is sourced from PubChem (CID 134888775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).