3-[methoxy(dimethyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine

C10H27NOSi2 — CID 22491540

IUPAC3-[methoxy(dimethyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine
SMILESCO[Si](C)(C)CCCN(C)[Si](C)(C)C
InChIInChI=1S/C10H27NOSi2/c1-11(13(3,4)5)9-8-10-14(6,7)12-2/h8-10H2,1-7H3
InChIKeyAVBUBIQDYBSJLK-UHFFFAOYSA-N
MW233.50 g/mol
LogP2.99
Rot. Bonds6

About 3-[methoxy(dimethyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine

3-[methoxy(dimethyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine (PubChem CID 22491540) has the molecular formula C10H27NOSi2 and a molecular weight of 233.50 g/mol. Its IUPAC name is 3-[methoxy(dimethyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine.

Molecular Properties

Compound Name3-[methoxy(dimethyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine
PubChem CID22491540
Molecular FormulaC10H27NOSi2
Molecular Weight233.50 g/mol
Exact Mass233.16
IUPAC Name3-[methoxy(dimethyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine
SMILESCO[Si](C)(C)CCCN(C)[Si](C)(C)C
InChIInChI=1S/C10H27NOSi2/c1-11(13(3,4)5)9-8-10-14(6,7)12-2/h8-10H2,1-7H3
InChIKeyAVBUBIQDYBSJLK-UHFFFAOYSA-N
XLogP2.99
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.50
LogP ≤ 52.99
H-Bond Donors ≤ 50
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]-N-methyl-N-trimethylsilylpropan-1-amine?
The IUPAC name of 3-[methoxy(dimethyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine (CID 22491540) is 3-[methoxy(dimethyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine.
What is the SMILES notation for 3-[methoxy(dimethyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine?
The canonical SMILES for 3-[methoxy(dimethyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine is CO[Si](C)(C)CCCN(C)[Si](C)(C)C.
What is the InChIKey of 3-[methoxy(dimethyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine?
The InChIKey is AVBUBIQDYBSJLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H27NOSi2/c1-11(13(3,4)5)9-8-10-14(6,7)12-2/h8-10H2,1-7H3.
What are the key properties of 3-[methoxy(dimethyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine?
3-[methoxy(dimethyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine has a molecular weight of 233.50 g/mol, XLogP of 2.99, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[methoxy(dimethyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine is sourced from PubChem (CID 22491540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).