3-[methoxy(dimethyl)silyl]propan-1-amine

C6H17NOSi — CID 2733753

IUPAC3-[methoxy(dimethyl)silyl]propan-1-amine
SMILESCO[Si](C)(C)CCCN
InChIInChI=1S/C6H17NOSi/c1-8-9(2,3)6-4-5-7/h4-7H2,1-3H3
InChIKeyMCLXOMWIZZCOCA-UHFFFAOYSA-N
MW147.29 g/mol
LogP1.19
Rot. Bonds4

About 3-[methoxy(dimethyl)silyl]propan-1-amine

3-[methoxy(dimethyl)silyl]propan-1-amine (PubChem CID 2733753) has the molecular formula C6H17NOSi and a molecular weight of 147.29 g/mol. Its IUPAC name is 3-[methoxy(dimethyl)silyl]propan-1-amine.

Molecular Properties

Compound Name3-[methoxy(dimethyl)silyl]propan-1-amine
PubChem CID2733753
Molecular FormulaC6H17NOSi
Molecular Weight147.29 g/mol
Exact Mass147.11
IUPAC Name3-[methoxy(dimethyl)silyl]propan-1-amine
SMILESCO[Si](C)(C)CCCN
InChIInChI=1S/C6H17NOSi/c1-8-9(2,3)6-4-5-7/h4-7H2,1-3H3
InChIKeyMCLXOMWIZZCOCA-UHFFFAOYSA-N
XLogP1.19
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.29
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 3-[methoxy(dimethyl)silyl]propan-1-amine?
The IUPAC name of 3-[methoxy(dimethyl)silyl]propan-1-amine (CID 2733753) is 3-[methoxy(dimethyl)silyl]propan-1-amine.
What is the SMILES notation for 3-[methoxy(dimethyl)silyl]propan-1-amine?
The canonical SMILES for 3-[methoxy(dimethyl)silyl]propan-1-amine is CO[Si](C)(C)CCCN.
What is the InChIKey of 3-[methoxy(dimethyl)silyl]propan-1-amine?
The InChIKey is MCLXOMWIZZCOCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17NOSi/c1-8-9(2,3)6-4-5-7/h4-7H2,1-3H3.
What are the key properties of 3-[methoxy(dimethyl)silyl]propan-1-amine?
3-[methoxy(dimethyl)silyl]propan-1-amine has a molecular weight of 147.29 g/mol, XLogP of 1.19, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[methoxy(dimethyl)silyl]propan-1-amine is sourced from PubChem (CID 2733753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).