4-[diethoxy(propyl)silyl]butan-1-amine

C11H27NO2Si — CID 139765357

IUPAC4-[diethoxy(propyl)silyl]butan-1-amine
SMILESCCC[Si](CCCCN)(OCC)OCC
InChIInChI=1S/C11H27NO2Si/c1-4-10-15(13-5-2,14-6-3)11-8-7-9-12/h4-12H2,1-3H3
InChIKeyLTADHKRCXGATIP-UHFFFAOYSA-N
MW233.43 g/mol
LogP2.65
Rot. Bonds10

About 4-[diethoxy(propyl)silyl]butan-1-amine

4-[diethoxy(propyl)silyl]butan-1-amine (PubChem CID 139765357) has the molecular formula C11H27NO2Si and a molecular weight of 233.43 g/mol. Its IUPAC name is 4-[diethoxy(propyl)silyl]butan-1-amine.

Molecular Properties

Compound Name4-[diethoxy(propyl)silyl]butan-1-amine
PubChem CID139765357
Molecular FormulaC11H27NO2Si
Molecular Weight233.43 g/mol
Exact Mass233.18
IUPAC Name4-[diethoxy(propyl)silyl]butan-1-amine
SMILESCCC[Si](CCCCN)(OCC)OCC
InChIInChI=1S/C11H27NO2Si/c1-4-10-15(13-5-2,14-6-3)11-8-7-9-12/h4-12H2,1-3H3
InChIKeyLTADHKRCXGATIP-UHFFFAOYSA-N
XLogP2.65
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.43
LogP ≤ 52.65
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'}

Analyze 4-[diethoxy(propyl)silyl]butan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-[6-aminohexyl(diethoxy)silyl]hexan-1-amine
CID 139707876
diethoxy-nonyl-propylsilane
CID 139614051
diethoxy-heptadecyl-pentadecylsilane
CID 139614360
diethoxy-hexadecyl-tridecylsilane
CID 139614117
diethoxy-icosyl-undecylsilane
CID 139614143
decyl-diethoxy-tridecylsilane
CID 139614334
36-triethoxysilylhexatriacontan-1-amine
CID 87683625
butyl-diethoxy-tetradecylsilane
CID 139614088
12-triethoxysilyldodecan-1-amine;hydrochloride
CID 175579282
ethoxy-methoxy-propyl-tetradecylsilane
CID 141078244
3-[ethoxy(dipropyl)silyl]propan-1-amine
CID 140743958
butoxy-ethoxy-dioctylsilane
CID 89350080

Frequently Asked Questions

What is the IUPAC name of 4-[diethoxy(propyl)silyl]butan-1-amine?
The IUPAC name of 4-[diethoxy(propyl)silyl]butan-1-amine (CID 139765357) is 4-[diethoxy(propyl)silyl]butan-1-amine.
What is the SMILES notation for 4-[diethoxy(propyl)silyl]butan-1-amine?
The canonical SMILES for 4-[diethoxy(propyl)silyl]butan-1-amine is CCC[Si](CCCCN)(OCC)OCC.
What is the InChIKey of 4-[diethoxy(propyl)silyl]butan-1-amine?
The InChIKey is LTADHKRCXGATIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27NO2Si/c1-4-10-15(13-5-2,14-6-3)11-8-7-9-12/h4-12H2,1-3H3.
What are the key properties of 4-[diethoxy(propyl)silyl]butan-1-amine?
4-[diethoxy(propyl)silyl]butan-1-amine has a molecular weight of 233.43 g/mol, XLogP of 2.65, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[diethoxy(propyl)silyl]butan-1-amine is sourced from PubChem (CID 139765357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).