3-[[dimethoxy(methyl)silyl]methyl]pentan-2-amine

C9H23NO2Si — CID 88815243

IUPAC3-[[dimethoxy(methyl)silyl]methyl]pentan-2-amine
SMILESCCC(C[Si](C)(OC)OC)C(C)N
InChIInChI=1S/C9H23NO2Si/c1-6-9(8(2)10)7-13(5,11-3)12-4/h8-9H,6-7,10H2,1-5H3
InChIKeyZKGOJHIYBORCAM-UHFFFAOYSA-N
MW205.37 g/mol
LogP1.72
Rot. Bonds6

About 3-[[dimethoxy(methyl)silyl]methyl]pentan-2-amine

3-[[dimethoxy(methyl)silyl]methyl]pentan-2-amine (PubChem CID 88815243) has the molecular formula C9H23NO2Si and a molecular weight of 205.37 g/mol. Its IUPAC name is 3-[[dimethoxy(methyl)silyl]methyl]pentan-2-amine.

Molecular Properties

Compound Name3-[[dimethoxy(methyl)silyl]methyl]pentan-2-amine
PubChem CID88815243
Molecular FormulaC9H23NO2Si
Molecular Weight205.37 g/mol
Exact Mass205.15
IUPAC Name3-[[dimethoxy(methyl)silyl]methyl]pentan-2-amine
SMILESCCC(C[Si](C)(OC)OC)C(C)N
InChIInChI=1S/C9H23NO2Si/c1-6-9(8(2)10)7-13(5,11-3)12-4/h8-9H,6-7,10H2,1-5H3
InChIKeyZKGOJHIYBORCAM-UHFFFAOYSA-N
XLogP1.72
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.37
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

dimethoxy-methyl-(2-methylbutyl)silane
CID 23599597
3-(methoxymethyl)pentan-2-amine
CID 66437856
(3,3-dimethoxy-2-methylpropyl)-dimethoxy-methylsilane
CID 87575551
1-[dimethoxy(methyl)silyl]propan-2-ylhydrazine
CID 19963497
3-ethyl-5-methoxypentan-2-amine
CID 61000817
4-[dimethoxy(methyl)silyl]butan-2-amine
CID 22670886
5-[dimethoxy(methyl)silyl]-4-methylpentan-1-amine
CID 90000038
3-ethylheptan-2-amine
CID 61000696
5-ethyl-3,4-dimethylheptan-2-amine
CID 146192977
1-[methoxy-methyl-(2-methylpropyl)silyl]oxypropane-1,1-diamine
CID 87856826
(4R)-3-ethyl-4-methylhexane
CID 59954491
N'-[(2R)-3-[dimethoxy(methyl)silyl]-2-methylpropyl]ethane-1,2-diamine
CID 99771056

Frequently Asked Questions

What is the IUPAC name of 3-[[dimethoxy(methyl)silyl]methyl]pentan-2-amine?
The IUPAC name of 3-[[dimethoxy(methyl)silyl]methyl]pentan-2-amine (CID 88815243) is 3-[[dimethoxy(methyl)silyl]methyl]pentan-2-amine.
What is the SMILES notation for 3-[[dimethoxy(methyl)silyl]methyl]pentan-2-amine?
The canonical SMILES for 3-[[dimethoxy(methyl)silyl]methyl]pentan-2-amine is CCC(C[Si](C)(OC)OC)C(C)N.
What is the InChIKey of 3-[[dimethoxy(methyl)silyl]methyl]pentan-2-amine?
The InChIKey is ZKGOJHIYBORCAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23NO2Si/c1-6-9(8(2)10)7-13(5,11-3)12-4/h8-9H,6-7,10H2,1-5H3.
What are the key properties of 3-[[dimethoxy(methyl)silyl]methyl]pentan-2-amine?
3-[[dimethoxy(methyl)silyl]methyl]pentan-2-amine has a molecular weight of 205.37 g/mol, XLogP of 1.72, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[dimethoxy(methyl)silyl]methyl]pentan-2-amine is sourced from PubChem (CID 88815243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).