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

C4H11NO2Si — CID 87682856

IUPAC[dihydroxy(prop-2-enyl)silyl]methanamine
SMILESC=CC[Si](O)(O)CN
InChIInChI=1S/C4H11NO2Si/c1-2-3-8(6,7)4-5/h2,6-7H,1,3-5H2
InChIKeyPEKHDXVDBBYMLA-UHFFFAOYSA-N
MW133.22 g/mol
LogP-0.90
Rot. Bonds3

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

[dihydroxy(prop-2-enyl)silyl]methanamine (PubChem CID 87682856) has the molecular formula C4H11NO2Si and a molecular weight of 133.22 g/mol. Its IUPAC name is [dihydroxy(prop-2-enyl)silyl]methanamine.

Molecular Properties

Compound Name[dihydroxy(prop-2-enyl)silyl]methanamine
PubChem CID87682856
Molecular FormulaC4H11NO2Si
Molecular Weight133.22 g/mol
Exact Mass133.06
IUPAC Name[dihydroxy(prop-2-enyl)silyl]methanamine
SMILESC=CC[Si](O)(O)CN
InChIInChI=1S/C4H11NO2Si/c1-2-3-8(6,7)4-5/h2,6-7H,1,3-5H2
InChIKeyPEKHDXVDBBYMLA-UHFFFAOYSA-N
XLogP-0.90
TPSA66.48 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.22
LogP ≤ 5-0.90
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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Related Compounds

bis(dimethylsilyloxy)-hydroxy-prop-2-enylsilane
CID 123745447
hydroxy-dimethoxy-prop-2-enylsilane
CID 90254495
trihydroxysilylmethanamine
CID 25191687
tetrakis[3-tris(prop-2-enyl)silylpropyl]silane
CID 11115445
2-tris(prop-2-enyl)silylacetamide
CID 87577140
tris(prop-2-enyl)-[prop-2-enyl-bis[tris(prop-2-enyl)silyl]silyl]silane
CID 173271558
CID 173385936
CID 173385936
ethane-1,2-diol;prop-2-en-1-amine
CID 87098276
tris(prop-2-enyl)-[2-tris(prop-2-enyl)silylethyl]silane
CID 15878908
tris(prop-2-enyl)silylformic acid
CID 87199222
[dicarboxy(prop-2-enyl)silyl]formic acid
CID 142722982
11-tris(prop-2-enyl)silylundecan-1-ol
CID 58527210

Frequently Asked Questions

What is the IUPAC name of [dihydroxy(prop-2-enyl)silyl]methanamine?
The IUPAC name of [dihydroxy(prop-2-enyl)silyl]methanamine (CID 87682856) is [dihydroxy(prop-2-enyl)silyl]methanamine.
What is the SMILES notation for [dihydroxy(prop-2-enyl)silyl]methanamine?
The canonical SMILES for [dihydroxy(prop-2-enyl)silyl]methanamine is C=CC[Si](O)(O)CN.
What is the InChIKey of [dihydroxy(prop-2-enyl)silyl]methanamine?
The InChIKey is PEKHDXVDBBYMLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11NO2Si/c1-2-3-8(6,7)4-5/h2,6-7H,1,3-5H2.
What are the key properties of [dihydroxy(prop-2-enyl)silyl]methanamine?
[dihydroxy(prop-2-enyl)silyl]methanamine has a molecular weight of 133.22 g/mol, XLogP of -0.90, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [dihydroxy(prop-2-enyl)silyl]methanamine is sourced from PubChem (CID 87682856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).