N-[3-[dimethoxy(methyl)silyl]propyl]butan-1-amine

C10H25NO2Si — CID 2762418

IUPACN-[3-[dimethoxy(methyl)silyl]propyl]butan-1-amine
SMILESCCCCNCCC[Si](C)(OC)OC
InChIInChI=1S/C10H25NO2Si/c1-5-6-8-11-9-7-10-14(4,12-2)13-3/h11H,5-10H2,1-4H3
InChIKeySLTAOXPOORASCD-UHFFFAOYSA-N
MW219.40 g/mol
LogP2.13
Rot. Bonds9

About N-[3-[dimethoxy(methyl)silyl]propyl]butan-1-amine

N-[3-[dimethoxy(methyl)silyl]propyl]butan-1-amine (PubChem CID 2762418) has the molecular formula C10H25NO2Si and a molecular weight of 219.40 g/mol. Its IUPAC name is N-[3-[dimethoxy(methyl)silyl]propyl]butan-1-amine.

Molecular Properties

Compound NameN-[3-[dimethoxy(methyl)silyl]propyl]butan-1-amine
PubChem CID2762418
Molecular FormulaC10H25NO2Si
Molecular Weight219.40 g/mol
Exact Mass219.17
IUPAC NameN-[3-[dimethoxy(methyl)silyl]propyl]butan-1-amine
SMILESCCCCNCCC[Si](C)(OC)OC
InChIInChI=1S/C10H25NO2Si/c1-5-6-8-11-9-7-10-14(4,12-2)13-3/h11H,5-10H2,1-4H3
InChIKeySLTAOXPOORASCD-UHFFFAOYSA-N
XLogP2.13
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.40
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[3-[dimethoxy(methyl)silyl]propyl]butan-1-amine?
The IUPAC name of N-[3-[dimethoxy(methyl)silyl]propyl]butan-1-amine (CID 2762418) is N-[3-[dimethoxy(methyl)silyl]propyl]butan-1-amine.
What is the SMILES notation for N-[3-[dimethoxy(methyl)silyl]propyl]butan-1-amine?
The canonical SMILES for N-[3-[dimethoxy(methyl)silyl]propyl]butan-1-amine is CCCCNCCC[Si](C)(OC)OC.
What is the InChIKey of N-[3-[dimethoxy(methyl)silyl]propyl]butan-1-amine?
The InChIKey is SLTAOXPOORASCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25NO2Si/c1-5-6-8-11-9-7-10-14(4,12-2)13-3/h11H,5-10H2,1-4H3.
What are the key properties of N-[3-[dimethoxy(methyl)silyl]propyl]butan-1-amine?
N-[3-[dimethoxy(methyl)silyl]propyl]butan-1-amine has a molecular weight of 219.40 g/mol, XLogP of 2.13, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[dimethoxy(methyl)silyl]propyl]butan-1-amine is sourced from PubChem (CID 2762418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).