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

C5H13NO2Si — CID 87683262

IUPAC2-[dihydroxy(prop-2-enyl)silyl]ethanamine
SMILESC=CC[Si](O)(O)CCN
InChIInChI=1S/C5H13NO2Si/c1-2-4-9(7,8)5-3-6/h2,7-8H,1,3-6H2
InChIKeyTUJHFDDHMRKYOM-UHFFFAOYSA-N
MW147.25 g/mol
LogP-0.44
Rot. Bonds4

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

2-[dihydroxy(prop-2-enyl)silyl]ethanamine (PubChem CID 87683262) has the molecular formula C5H13NO2Si and a molecular weight of 147.25 g/mol. Its IUPAC name is 2-[dihydroxy(prop-2-enyl)silyl]ethanamine.

Molecular Properties

Compound Name2-[dihydroxy(prop-2-enyl)silyl]ethanamine
PubChem CID87683262
Molecular FormulaC5H13NO2Si
Molecular Weight147.25 g/mol
Exact Mass147.07
IUPAC Name2-[dihydroxy(prop-2-enyl)silyl]ethanamine
SMILESC=CC[Si](O)(O)CCN
InChIInChI=1S/C5H13NO2Si/c1-2-4-9(7,8)5-3-6/h2,7-8H,1,3-6H2
InChIKeyTUJHFDDHMRKYOM-UHFFFAOYSA-N
XLogP-0.44
TPSA66.48 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.25
LogP ≤ 5-0.44
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'}

Analyze 2-[dihydroxy(prop-2-enyl)silyl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[dihydroxy(prop-2-enyl)silyl]ethanamine?
The IUPAC name of 2-[dihydroxy(prop-2-enyl)silyl]ethanamine (CID 87683262) is 2-[dihydroxy(prop-2-enyl)silyl]ethanamine.
What is the SMILES notation for 2-[dihydroxy(prop-2-enyl)silyl]ethanamine?
The canonical SMILES for 2-[dihydroxy(prop-2-enyl)silyl]ethanamine is C=CC[Si](O)(O)CCN.
What is the InChIKey of 2-[dihydroxy(prop-2-enyl)silyl]ethanamine?
The InChIKey is TUJHFDDHMRKYOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NO2Si/c1-2-4-9(7,8)5-3-6/h2,7-8H,1,3-6H2.
What are the key properties of 2-[dihydroxy(prop-2-enyl)silyl]ethanamine?
2-[dihydroxy(prop-2-enyl)silyl]ethanamine has a molecular weight of 147.25 g/mol, XLogP of -0.44, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[dihydroxy(prop-2-enyl)silyl]ethanamine is sourced from PubChem (CID 87683262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).