CID 88633618

C3H8O3Si — CID 88633618

IUPAC—
SMILESC[Si]C.O=C(O)O
InChIInChI=1S/C2H6Si.CH2O3/c1-3-2;2-1(3)4/h1-2H3;(H2,2,3,4)
InChIKeyFNEFJADZDWBIHX-UHFFFAOYSA-N
MW120.18 g/mol
LogP1.01
Rot. Bonds

About CID 88633618

CID 88633618 (PubChem CID 88633618) has the molecular formula C3H8O3Si and a molecular weight of 120.18 g/mol.

Molecular Properties

Compound NameCID 88633618
PubChem CID88633618
Molecular FormulaC3H8O3Si
Molecular Weight120.18 g/mol
Exact Mass120.02
IUPAC Name—
SMILESC[Si]C.O=C(O)O
InChIInChI=1S/C2H6Si.CH2O3/c1-3-2;2-1(3)4/h1-2H3;(H2,2,3,4)
InChIKeyFNEFJADZDWBIHX-UHFFFAOYSA-N
XLogP1.01
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.18
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 88633618?
The IUPAC name of CID 88633618 (CID 88633618) is not available.
What is the SMILES notation for CID 88633618?
The canonical SMILES for CID 88633618 is C[Si]C.O=C(O)O.
What is the InChIKey of CID 88633618?
The InChIKey is FNEFJADZDWBIHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6Si.CH2O3/c1-3-2;2-1(3)4/h1-2H3;(H2,2,3,4).
What are the key properties of CID 88633618?
CID 88633618 has a molecular weight of 120.18 g/mol, XLogP of 1.01, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 88633618 is sourced from PubChem (CID 88633618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).