N-silylpropan-1-amine

C3H11NSi — CID 123593854

IUPACN-silylpropan-1-amine
SMILESCCCN[SiH3]
InChIInChI=1S/C3H11NSi/c1-2-3-4-5/h4H,2-3H2,1,5H3
InChIKeyCFGPOQAHCQQVHW-UHFFFAOYSA-N
MW89.21 g/mol
LogP-0.73
Rot. Bonds2

About N-silylpropan-1-amine

N-silylpropan-1-amine (PubChem CID 123593854) has the molecular formula C3H11NSi and a molecular weight of 89.21 g/mol. Its IUPAC name is N-silylpropan-1-amine.

Molecular Properties

Compound NameN-silylpropan-1-amine
PubChem CID123593854
Molecular FormulaC3H11NSi
Molecular Weight89.21 g/mol
Exact Mass89.07
IUPAC NameN-silylpropan-1-amine
SMILESCCCN[SiH3]
InChIInChI=1S/C3H11NSi/c1-2-3-4-5/h4H,2-3H2,1,5H3
InChIKeyCFGPOQAHCQQVHW-UHFFFAOYSA-N
XLogP-0.73
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50089.21
LogP ≤ 5-0.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 N-silylpropan-1-amine?
The IUPAC name of N-silylpropan-1-amine (CID 123593854) is N-silylpropan-1-amine.
What is the SMILES notation for N-silylpropan-1-amine?
The canonical SMILES for N-silylpropan-1-amine is CCCN[SiH3].
What is the InChIKey of N-silylpropan-1-amine?
The InChIKey is CFGPOQAHCQQVHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H11NSi/c1-2-3-4-5/h4H,2-3H2,1,5H3.
What are the key properties of N-silylpropan-1-amine?
N-silylpropan-1-amine has a molecular weight of 89.21 g/mol, XLogP of -0.73, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-silylpropan-1-amine is sourced from PubChem (CID 123593854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).