1-dihydroxysilylpropan-2-amine

C3H11NO2Si — CID 174146137

IUPAC1-dihydroxysilylpropan-2-amine
SMILESCC(N)C[SiH](O)O
InChIInChI=1S/C3H11NO2Si/c1-3(4)2-7(5)6/h3,5-7H,2,4H2,1H3
InChIKeyNXYMBURXFDZVAB-UHFFFAOYSA-N
MW121.21 g/mol
LogP-1.46
Rot. Bonds2

About 1-dihydroxysilylpropan-2-amine

1-dihydroxysilylpropan-2-amine (PubChem CID 174146137) has the molecular formula C3H11NO2Si and a molecular weight of 121.21 g/mol. Its IUPAC name is 1-dihydroxysilylpropan-2-amine.

Molecular Properties

Compound Name1-dihydroxysilylpropan-2-amine
PubChem CID174146137
Molecular FormulaC3H11NO2Si
Molecular Weight121.21 g/mol
Exact Mass121.06
IUPAC Name1-dihydroxysilylpropan-2-amine
SMILESCC(N)C[SiH](O)O
InChIInChI=1S/C3H11NO2Si/c1-3(4)2-7(5)6/h3,5-7H,2,4H2,1H3
InChIKeyNXYMBURXFDZVAB-UHFFFAOYSA-N
XLogP-1.46
TPSA66.48 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.21
LogP ≤ 5-1.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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 1-dihydroxysilylpropan-2-amine?
The IUPAC name of 1-dihydroxysilylpropan-2-amine (CID 174146137) is 1-dihydroxysilylpropan-2-amine.
What is the SMILES notation for 1-dihydroxysilylpropan-2-amine?
The canonical SMILES for 1-dihydroxysilylpropan-2-amine is CC(N)C[SiH](O)O.
What is the InChIKey of 1-dihydroxysilylpropan-2-amine?
The InChIKey is NXYMBURXFDZVAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H11NO2Si/c1-3(4)2-7(5)6/h3,5-7H,2,4H2,1H3.
What are the key properties of 1-dihydroxysilylpropan-2-amine?
1-dihydroxysilylpropan-2-amine has a molecular weight of 121.21 g/mol, XLogP of -1.46, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-dihydroxysilylpropan-2-amine is sourced from PubChem (CID 174146137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).