3-[dimethoxy(methyl)silyl]-3-ethylpentan-1-amine

C10H25NO2Si — CID 54410640

IUPAC3-[dimethoxy(methyl)silyl]-3-ethylpentan-1-amine
SMILESCCC(CC)(CCN)[Si](C)(OC)OC
InChIInChI=1S/C10H25NO2Si/c1-6-10(7-2,8-9-11)14(5,12-3)13-4/h6-9,11H2,1-5H3
InChIKeyVTWLJHFTWNPLSI-UHFFFAOYSA-N
MW219.40 g/mol
LogP2.26
Rot. Bonds7

About 3-[dimethoxy(methyl)silyl]-3-ethylpentan-1-amine

3-[dimethoxy(methyl)silyl]-3-ethylpentan-1-amine (PubChem CID 54410640) has the molecular formula C10H25NO2Si and a molecular weight of 219.40 g/mol. Its IUPAC name is 3-[dimethoxy(methyl)silyl]-3-ethylpentan-1-amine.

Molecular Properties

Compound Name3-[dimethoxy(methyl)silyl]-3-ethylpentan-1-amine
PubChem CID54410640
Molecular FormulaC10H25NO2Si
Molecular Weight219.40 g/mol
Exact Mass219.17
IUPAC Name3-[dimethoxy(methyl)silyl]-3-ethylpentan-1-amine
SMILESCCC(CC)(CCN)[Si](C)(OC)OC
InChIInChI=1S/C10H25NO2Si/c1-6-10(7-2,8-9-11)14(5,12-3)13-4/h6-9,11H2,1-5H3
InChIKeyVTWLJHFTWNPLSI-UHFFFAOYSA-N
XLogP2.26
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.40
LogP ≤ 52.26
H-Bond Donors ≤ 51
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 3-[dimethoxy(methyl)silyl]-3-ethylpentan-1-amine?
The IUPAC name of 3-[dimethoxy(methyl)silyl]-3-ethylpentan-1-amine (CID 54410640) is 3-[dimethoxy(methyl)silyl]-3-ethylpentan-1-amine.
What is the SMILES notation for 3-[dimethoxy(methyl)silyl]-3-ethylpentan-1-amine?
The canonical SMILES for 3-[dimethoxy(methyl)silyl]-3-ethylpentan-1-amine is CCC(CC)(CCN)[Si](C)(OC)OC.
What is the InChIKey of 3-[dimethoxy(methyl)silyl]-3-ethylpentan-1-amine?
The InChIKey is VTWLJHFTWNPLSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25NO2Si/c1-6-10(7-2,8-9-11)14(5,12-3)13-4/h6-9,11H2,1-5H3.
What are the key properties of 3-[dimethoxy(methyl)silyl]-3-ethylpentan-1-amine?
3-[dimethoxy(methyl)silyl]-3-ethylpentan-1-amine has a molecular weight of 219.40 g/mol, XLogP of 2.26, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[dimethoxy(methyl)silyl]-3-ethylpentan-1-amine is sourced from PubChem (CID 54410640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).