4-silyloxybutan-1-amine

C4H13NOSi — CID 123693371

IUPAC4-silyloxybutan-1-amine
SMILESNCCCCO[SiH3]
InChIInChI=1S/C4H13NOSi/c5-3-1-2-4-6-7/h1-5H2,7H3
InChIKeyUZVDRCFMCLXITN-UHFFFAOYSA-N
MW119.24 g/mol
LogP-0.98
Rot. Bonds4

About 4-silyloxybutan-1-amine

4-silyloxybutan-1-amine (PubChem CID 123693371) has the molecular formula C4H13NOSi and a molecular weight of 119.24 g/mol. Its IUPAC name is 4-silyloxybutan-1-amine.

Molecular Properties

Compound Name4-silyloxybutan-1-amine
PubChem CID123693371
Molecular FormulaC4H13NOSi
Molecular Weight119.24 g/mol
Exact Mass119.08
IUPAC Name4-silyloxybutan-1-amine
SMILESNCCCCO[SiH3]
InChIInChI=1S/C4H13NOSi/c5-3-1-2-4-6-7/h1-5H2,7H3
InChIKeyUZVDRCFMCLXITN-UHFFFAOYSA-N
XLogP-0.98
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.24
LogP ≤ 5-0.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-silyloxybutan-1-amine?
The IUPAC name of 4-silyloxybutan-1-amine (CID 123693371) is 4-silyloxybutan-1-amine.
What is the SMILES notation for 4-silyloxybutan-1-amine?
The canonical SMILES for 4-silyloxybutan-1-amine is NCCCCO[SiH3].
What is the InChIKey of 4-silyloxybutan-1-amine?
The InChIKey is UZVDRCFMCLXITN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H13NOSi/c5-3-1-2-4-6-7/h1-5H2,7H3.
What are the key properties of 4-silyloxybutan-1-amine?
4-silyloxybutan-1-amine has a molecular weight of 119.24 g/mol, XLogP of -0.98, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-silyloxybutan-1-amine is sourced from PubChem (CID 123693371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).