CID 175591031

C4H15NO2Si — CID 175591031

IUPAC—
SMILESN[SiH3].OCCCCO
InChIInChI=1S/C4H10O2.H5NSi/c5-3-1-2-4-6;1-2/h5-6H,1-4H2;1H2,2H3
InChIKeyGWMXLLGWRCPVOM-UHFFFAOYSA-N
MW137.25 g/mol
LogP-2.02
Rot. Bonds3

About CID 175591031

CID 175591031 (PubChem CID 175591031) has the molecular formula C4H15NO2Si and a molecular weight of 137.25 g/mol.

Molecular Properties

Compound NameCID 175591031
PubChem CID175591031
Molecular FormulaC4H15NO2Si
Molecular Weight137.25 g/mol
Exact Mass137.09
IUPAC Name—
SMILESN[SiH3].OCCCCO
InChIInChI=1S/C4H10O2.H5NSi/c5-3-1-2-4-6;1-2/h5-6H,1-4H2;1H2,2H3
InChIKeyGWMXLLGWRCPVOM-UHFFFAOYSA-N
XLogP-2.02
TPSA66.48 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.25
LogP ≤ 5-2.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 175591031?
The IUPAC name of CID 175591031 (CID 175591031) is not available.
What is the SMILES notation for CID 175591031?
The canonical SMILES for CID 175591031 is N[SiH3].OCCCCO.
What is the InChIKey of CID 175591031?
The InChIKey is GWMXLLGWRCPVOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O2.H5NSi/c5-3-1-2-4-6;1-2/h5-6H,1-4H2;1H2,2H3.
What are the key properties of CID 175591031?
CID 175591031 has a molecular weight of 137.25 g/mol, XLogP of -2.02, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175591031 is sourced from PubChem (CID 175591031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).