CID 143985332

C14H29NO4Si- — CID 143985332

IUPAC—
SMILESCC(C)(C)OC(=O)NC(C=O)CO[Si-](C)(C)C(C)(C)C
InChIInChI=1S/C14H29NO4Si/c1-13(2,3)19-12(17)15-11(9-16)10-18-20(7,8)14(4,5)6/h9,11H,10H2,1-8H3,(H,15,17)/q-1
InChIKeyGXIIOWDYPQLXAZ-UHFFFAOYSA-N
MW303.48 g/mol
LogP3.10
Rot. Bonds5

About CID 143985332

CID 143985332 (PubChem CID 143985332) has the molecular formula C14H29NO4Si- and a molecular weight of 303.48 g/mol.

Molecular Properties

Compound NameCID 143985332
PubChem CID143985332
Molecular FormulaC14H29NO4Si-
Molecular Weight303.48 g/mol
Exact Mass303.19
IUPAC Name—
SMILESCC(C)(C)OC(=O)NC(C=O)CO[Si-](C)(C)C(C)(C)C
InChIInChI=1S/C14H29NO4Si/c1-13(2,3)19-12(17)15-11(9-16)10-18-20(7,8)14(4,5)6/h9,11H,10H2,1-8H3,(H,15,17)/q-1
InChIKeyGXIIOWDYPQLXAZ-UHFFFAOYSA-N
XLogP3.10
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.48
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 143985332?
The IUPAC name of CID 143985332 (CID 143985332) is not available.
What is the SMILES notation for CID 143985332?
The canonical SMILES for CID 143985332 is CC(C)(C)OC(=O)NC(C=O)CO[Si-](C)(C)C(C)(C)C.
What is the InChIKey of CID 143985332?
The InChIKey is GXIIOWDYPQLXAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO4Si/c1-13(2,3)19-12(17)15-11(9-16)10-18-20(7,8)14(4,5)6/h9,11H,10H2,1-8H3,(H,15,17)/q-1.
What are the key properties of CID 143985332?
CID 143985332 has a molecular weight of 303.48 g/mol, XLogP of 3.10, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 143985332 is sourced from PubChem (CID 143985332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).