4-[butyl(dimethoxy)silyl]butan-1-amine

C10H25NO2Si — CID 88813037

IUPAC4-[butyl(dimethoxy)silyl]butan-1-amine
SMILESCCCC[Si](CCCCN)(OC)OC
InChIInChI=1S/C10H25NO2Si/c1-4-5-9-14(12-2,13-3)10-7-6-8-11/h4-11H2,1-3H3
InChIKeyYWWKGIAKIIXWNX-UHFFFAOYSA-N
MW219.40 g/mol
LogP2.26
Rot. Bonds9

About 4-[butyl(dimethoxy)silyl]butan-1-amine

4-[butyl(dimethoxy)silyl]butan-1-amine (PubChem CID 88813037) has the molecular formula C10H25NO2Si and a molecular weight of 219.40 g/mol. Its IUPAC name is 4-[butyl(dimethoxy)silyl]butan-1-amine.

Molecular Properties

Compound Name4-[butyl(dimethoxy)silyl]butan-1-amine
PubChem CID88813037
Molecular FormulaC10H25NO2Si
Molecular Weight219.40 g/mol
Exact Mass219.17
IUPAC Name4-[butyl(dimethoxy)silyl]butan-1-amine
SMILESCCCC[Si](CCCCN)(OC)OC
InChIInChI=1S/C10H25NO2Si/c1-4-5-9-14(12-2,13-3)10-7-6-8-11/h4-11H2,1-3H3
InChIKeyYWWKGIAKIIXWNX-UHFFFAOYSA-N
XLogP2.26
TPSA44.48 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 ≤ 52.26
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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Related Compounds

butyl-dimethoxy-tetradecylsilane
CID 139614249
butyl-decyl-dimethoxysilane
CID 141135588
dimethoxy-nonadecyl-pentadecylsilane
CID 139614324
heptyl-dimethoxy-undecylsilane
CID 139614038
hexadecyl-icosyl-dimethoxysilane
CID 139614225
dimethoxy-nonadecyl-nonylsilane
CID 139614040
hexyl-dimethoxy-nonadecylsilane
CID 139614220
dimethoxy-pentadecyl-undecylsilane
CID 139614261
dimethoxy-octyl-pentylsilane
CID 139614094
hexyl-dimethoxy-undecylsilane
CID 139614316
dimethoxy-nonyl-tridecylsilane
CID 139614257
11-[ethyl(dimethoxy)silyl]undecan-1-amine
CID 88501782

Frequently Asked Questions

What is the IUPAC name of 4-[butyl(dimethoxy)silyl]butan-1-amine?
The IUPAC name of 4-[butyl(dimethoxy)silyl]butan-1-amine (CID 88813037) is 4-[butyl(dimethoxy)silyl]butan-1-amine.
What is the SMILES notation for 4-[butyl(dimethoxy)silyl]butan-1-amine?
The canonical SMILES for 4-[butyl(dimethoxy)silyl]butan-1-amine is CCCC[Si](CCCCN)(OC)OC.
What is the InChIKey of 4-[butyl(dimethoxy)silyl]butan-1-amine?
The InChIKey is YWWKGIAKIIXWNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25NO2Si/c1-4-5-9-14(12-2,13-3)10-7-6-8-11/h4-11H2,1-3H3.
What are the key properties of 4-[butyl(dimethoxy)silyl]butan-1-amine?
4-[butyl(dimethoxy)silyl]butan-1-amine has a molecular weight of 219.40 g/mol, XLogP of 2.26, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[butyl(dimethoxy)silyl]butan-1-amine is sourced from PubChem (CID 88813037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).