N,N-bis(triethylsilyl)butan-1-amine;diethoxysilane

C20H51NO2Si3 — CID 173005185

IUPACN,N-bis(triethylsilyl)butan-1-amine;diethoxysilane
SMILESCCCCN([Si](CC)(CC)CC)[Si](CC)(CC)CC.CCO[SiH2]OCC
InChIInChI=1S/C16H39NSi2.C4H12O2Si/c1-8-15-16-17(18(9-2,10-3)11-4)19(12-5,13-6)14-7;1-3-5-7-6-4-2/h8-16H2,1-7H3;3-4,7H2,1-2H3
InChIKeyVHIXJYZJGKTZSS-UHFFFAOYSA-N
MW421.89 g/mol
LogP6.16
Rot. Bonds15

About N,N-bis(triethylsilyl)butan-1-amine;diethoxysilane

N,N-bis(triethylsilyl)butan-1-amine;diethoxysilane (PubChem CID 173005185) has the molecular formula C20H51NO2Si3 and a molecular weight of 421.89 g/mol. Its IUPAC name is N,N-bis(triethylsilyl)butan-1-amine;diethoxysilane.

Molecular Properties

Compound NameN,N-bis(triethylsilyl)butan-1-amine;diethoxysilane
PubChem CID173005185
Molecular FormulaC20H51NO2Si3
Molecular Weight421.89 g/mol
Exact Mass421.32
IUPAC NameN,N-bis(triethylsilyl)butan-1-amine;diethoxysilane
SMILESCCCCN([Si](CC)(CC)CC)[Si](CC)(CC)CC.CCO[SiH2]OCC
InChIInChI=1S/C16H39NSi2.C4H12O2Si/c1-8-15-16-17(18(9-2,10-3)11-4)19(12-5,13-6)14-7;1-3-5-7-6-4-2/h8-16H2,1-7H3;3-4,7H2,1-2H3
InChIKeyVHIXJYZJGKTZSS-UHFFFAOYSA-N
XLogP6.16
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds15
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500421.89
LogP ≤ 56.16
H-Bond Donors ≤ 50
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

N,N-bis(triethylsilyl)butan-1-amine;dimethoxysilane
CID 173005166
N,N-bis(triethylsilyl)dodecan-1-amine
CID 151814619
diethoxysilane;N,N-dimethylpropan-1-amine
CID 173222113
diethoxysilane;N,N-dimethylethanamine
CID 173126305
ethoxy(methoxy)silane
CID 123212051
dimethoxysilane;N-methyl-N-trimethylsilylbutan-1-amine
CID 173056077
dioctadecoxysilane
CID 175166097
N-propyl-N-triethoxysilylbutan-1-amine
CID 175342889
N-butyl-N-dimethoxysilylbutan-1-amine
CID 154276782
N-butyl-N-ethoxypentan-1-amine
CID 174575432
N,N-bis[(dipropylamino)-di(propan-2-yl)silyl]butan-1-amine
CID 156755995
butane;N-butyl-N-(dibutylamino)silylbutan-1-amine
CID 173436756

Frequently Asked Questions

What is the IUPAC name of N,N-bis(triethylsilyl)butan-1-amine;diethoxysilane?
The IUPAC name of N,N-bis(triethylsilyl)butan-1-amine;diethoxysilane (CID 173005185) is N,N-bis(triethylsilyl)butan-1-amine;diethoxysilane.
What is the SMILES notation for N,N-bis(triethylsilyl)butan-1-amine;diethoxysilane?
The canonical SMILES for N,N-bis(triethylsilyl)butan-1-amine;diethoxysilane is CCCCN([Si](CC)(CC)CC)[Si](CC)(CC)CC.CCO[SiH2]OCC.
What is the InChIKey of N,N-bis(triethylsilyl)butan-1-amine;diethoxysilane?
The InChIKey is VHIXJYZJGKTZSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H39NSi2.C4H12O2Si/c1-8-15-16-17(18(9-2,10-3)11-4)19(12-5,13-6)14-7;1-3-5-7-6-4-2/h8-16H2,1-7H3;3-4,7H2,1-2H3.
What are the key properties of N,N-bis(triethylsilyl)butan-1-amine;diethoxysilane?
N,N-bis(triethylsilyl)butan-1-amine;diethoxysilane has a molecular weight of 421.89 g/mol, XLogP of 6.16, 15 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(triethylsilyl)butan-1-amine;diethoxysilane is sourced from PubChem (CID 173005185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).