1-[dihydroxy(prop-2-enyl)silyl]ethanamine

C5H13NO2Si — CID 90713386

IUPAC1-[dihydroxy(prop-2-enyl)silyl]ethanamine
SMILESC=CC[Si](O)(O)C(C)N
InChIInChI=1S/C5H13NO2Si/c1-3-4-9(7,8)5(2)6/h3,5,7-8H,1,4,6H2,2H3
InChIKeyHOIAFFAMEQEPNL-UHFFFAOYSA-N
MW147.25 g/mol
LogP-0.51
Rot. Bonds3

About 1-[dihydroxy(prop-2-enyl)silyl]ethanamine

1-[dihydroxy(prop-2-enyl)silyl]ethanamine (PubChem CID 90713386) has the molecular formula C5H13NO2Si and a molecular weight of 147.25 g/mol. Its IUPAC name is 1-[dihydroxy(prop-2-enyl)silyl]ethanamine.

Molecular Properties

Compound Name1-[dihydroxy(prop-2-enyl)silyl]ethanamine
PubChem CID90713386
Molecular FormulaC5H13NO2Si
Molecular Weight147.25 g/mol
Exact Mass147.07
IUPAC Name1-[dihydroxy(prop-2-enyl)silyl]ethanamine
SMILESC=CC[Si](O)(O)C(C)N
InChIInChI=1S/C5H13NO2Si/c1-3-4-9(7,8)5(2)6/h3,5,7-8H,1,4,6H2,2H3
InChIKeyHOIAFFAMEQEPNL-UHFFFAOYSA-N
XLogP-0.51
TPSA66.48 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.25
LogP ≤ 5-0.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[dihydroxy(prop-2-enyl)silyl]ethanamine?
The IUPAC name of 1-[dihydroxy(prop-2-enyl)silyl]ethanamine (CID 90713386) is 1-[dihydroxy(prop-2-enyl)silyl]ethanamine.
What is the SMILES notation for 1-[dihydroxy(prop-2-enyl)silyl]ethanamine?
The canonical SMILES for 1-[dihydroxy(prop-2-enyl)silyl]ethanamine is C=CC[Si](O)(O)C(C)N.
What is the InChIKey of 1-[dihydroxy(prop-2-enyl)silyl]ethanamine?
The InChIKey is HOIAFFAMEQEPNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NO2Si/c1-3-4-9(7,8)5(2)6/h3,5,7-8H,1,4,6H2,2H3.
What are the key properties of 1-[dihydroxy(prop-2-enyl)silyl]ethanamine?
1-[dihydroxy(prop-2-enyl)silyl]ethanamine has a molecular weight of 147.25 g/mol, XLogP of -0.51, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[dihydroxy(prop-2-enyl)silyl]ethanamine is sourced from PubChem (CID 90713386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).