4-[dimethoxy(methyl)silyl]butan-2-amine

C7H19NO2Si — CID 22670886

IUPAC4-[dimethoxy(methyl)silyl]butan-2-amine
SMILESCO[Si](C)(CCC(C)N)OC
InChIInChI=1S/C7H19NO2Si/c1-7(8)5-6-11(4,9-2)10-3/h7H,5-6,8H2,1-4H3
InChIKeyQPZRJUZFNIYSFM-UHFFFAOYSA-N
MW177.32 g/mol
LogP1.09
Rot. Bonds5

About 4-[dimethoxy(methyl)silyl]butan-2-amine

4-[dimethoxy(methyl)silyl]butan-2-amine (PubChem CID 22670886) has the molecular formula C7H19NO2Si and a molecular weight of 177.32 g/mol. Its IUPAC name is 4-[dimethoxy(methyl)silyl]butan-2-amine.

Molecular Properties

Compound Name4-[dimethoxy(methyl)silyl]butan-2-amine
PubChem CID22670886
Molecular FormulaC7H19NO2Si
Molecular Weight177.32 g/mol
Exact Mass177.12
IUPAC Name4-[dimethoxy(methyl)silyl]butan-2-amine
SMILESCO[Si](C)(CCC(C)N)OC
InChIInChI=1S/C7H19NO2Si/c1-7(8)5-6-11(4,9-2)10-3/h7H,5-6,8H2,1-4H3
InChIKeyQPZRJUZFNIYSFM-UHFFFAOYSA-N
XLogP1.09
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.32
LogP ≤ 51.09
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

1-[dimethoxy(methyl)silyl]decan-3-amine
CID 150788422
3-ethylpentyl-dimethoxy-methylsilane
CID 159693424
5-[dimethoxy(methyl)silyl]-1-N-ethoxypentane-1,3-diamine
CID 150228129
3-[dimethoxy(methyl)silyl]propan-1-ol;1-methoxypropan-2-amine
CID 175296488
dimethoxy-methyl-[2-[methyl-di(propan-2-yloxy)silyl]ethyl]silane
CID 59538216
dimethoxy-methyl-propylsilane;methanamine
CID 87174763
(5R)-hexane-2,5-diamine
CID 144618459
5-[dimethoxy(methyl)silyl]pentyl-dimethoxy-methylsilane
CID 87101351
(2S)-4-fluorobutan-2-amine;hydrochloride
CID 155904889
3-[1-[dimethoxy(methyl)silyl]pentan-3-yltetrasulfanyl]pentyl-dimethoxy-methylsilane
CID 54324429
methyl 2-[2-[dimethoxy(methyl)silyl]ethyl]-3-methyl-5-oxopentanoate
CID 175235861
3-ethylpentyl-(3-ethylpentyl-methoxy-methylsilyl)oxy-methoxy-methylsilane
CID 159693426

Frequently Asked Questions

What is the IUPAC name of 4-[dimethoxy(methyl)silyl]butan-2-amine?
The IUPAC name of 4-[dimethoxy(methyl)silyl]butan-2-amine (CID 22670886) is 4-[dimethoxy(methyl)silyl]butan-2-amine.
What is the SMILES notation for 4-[dimethoxy(methyl)silyl]butan-2-amine?
The canonical SMILES for 4-[dimethoxy(methyl)silyl]butan-2-amine is CO[Si](C)(CCC(C)N)OC.
What is the InChIKey of 4-[dimethoxy(methyl)silyl]butan-2-amine?
The InChIKey is QPZRJUZFNIYSFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19NO2Si/c1-7(8)5-6-11(4,9-2)10-3/h7H,5-6,8H2,1-4H3.
What are the key properties of 4-[dimethoxy(methyl)silyl]butan-2-amine?
4-[dimethoxy(methyl)silyl]butan-2-amine has a molecular weight of 177.32 g/mol, XLogP of 1.09, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[dimethoxy(methyl)silyl]butan-2-amine is sourced from PubChem (CID 22670886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).