N-[3-[ethoxy(dimethyl)silyl]propyl]-N-trimethylsilylbutan-1-amine

C14H35NOSi2 — CID 11231578

IUPACN-[3-[ethoxy(dimethyl)silyl]propyl]-N-trimethylsilylbutan-1-amine
SMILESCCCCN(CCC[Si](C)(C)OCC)[Si](C)(C)C
InChIInChI=1S/C14H35NOSi2/c1-8-10-12-15(17(3,4)5)13-11-14-18(6,7)16-9-2/h8-14H2,1-7H3
InChIKeyRORHIRQNFDXXPG-UHFFFAOYSA-N
MW289.61 g/mol
LogP4.56
Rot. Bonds10

About N-[3-[ethoxy(dimethyl)silyl]propyl]-N-trimethylsilylbutan-1-amine

N-[3-[ethoxy(dimethyl)silyl]propyl]-N-trimethylsilylbutan-1-amine (PubChem CID 11231578) has the molecular formula C14H35NOSi2 and a molecular weight of 289.61 g/mol. Its IUPAC name is N-[3-[ethoxy(dimethyl)silyl]propyl]-N-trimethylsilylbutan-1-amine.

Molecular Properties

Compound NameN-[3-[ethoxy(dimethyl)silyl]propyl]-N-trimethylsilylbutan-1-amine
PubChem CID11231578
Molecular FormulaC14H35NOSi2
Molecular Weight289.61 g/mol
Exact Mass289.23
IUPAC NameN-[3-[ethoxy(dimethyl)silyl]propyl]-N-trimethylsilylbutan-1-amine
SMILESCCCCN(CCC[Si](C)(C)OCC)[Si](C)(C)C
InChIInChI=1S/C14H35NOSi2/c1-8-10-12-15(17(3,4)5)13-11-14-18(6,7)16-9-2/h8-14H2,1-7H3
InChIKeyRORHIRQNFDXXPG-UHFFFAOYSA-N
XLogP4.56
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.61
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-Butanamine, N-butyl-N-((ethoxydimethylsilyl)methyl)-
CID 189993
Dibutylamine, N-((diethoxymethylsilyl)methyl)-
CID 23065058
3-[ethoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine
CID 12469824
N-methyl-N-(3-triethoxysilylpropyl)butan-1-amine
CID 20276469
N-butyl-N-[3-[ethoxy(dimethoxy)silyl]propyl]butan-1-amine
CID 20659214
1-[ethoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine
CID 22491499
3-[diethoxy(methyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine
CID 22491516
3-[ethoxy(dimethyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine
CID 22491517
N-methyl-3-triethoxysilyl-N-trimethylsilylpropan-1-amine
CID 22491533
3-[methoxy(dimethyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine
CID 22491540
2-[ethoxy(dimethyl)silyl]-N-methyl-N-trimethylsilylethanamine
CID 22600305
N-butyl-N-[3-[methoxy(dimethyl)silyl]propyl]butan-1-amine
CID 53697242

Frequently Asked Questions

What is the IUPAC name of N-[3-[ethoxy(dimethyl)silyl]propyl]-N-trimethylsilylbutan-1-amine?
The IUPAC name of N-[3-[ethoxy(dimethyl)silyl]propyl]-N-trimethylsilylbutan-1-amine (CID 11231578) is N-[3-[ethoxy(dimethyl)silyl]propyl]-N-trimethylsilylbutan-1-amine.
What is the SMILES notation for N-[3-[ethoxy(dimethyl)silyl]propyl]-N-trimethylsilylbutan-1-amine?
The canonical SMILES for N-[3-[ethoxy(dimethyl)silyl]propyl]-N-trimethylsilylbutan-1-amine is CCCCN(CCC[Si](C)(C)OCC)[Si](C)(C)C.
What is the InChIKey of N-[3-[ethoxy(dimethyl)silyl]propyl]-N-trimethylsilylbutan-1-amine?
The InChIKey is RORHIRQNFDXXPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H35NOSi2/c1-8-10-12-15(17(3,4)5)13-11-14-18(6,7)16-9-2/h8-14H2,1-7H3.
What are the key properties of N-[3-[ethoxy(dimethyl)silyl]propyl]-N-trimethylsilylbutan-1-amine?
N-[3-[ethoxy(dimethyl)silyl]propyl]-N-trimethylsilylbutan-1-amine has a molecular weight of 289.61 g/mol, XLogP of 4.56, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[ethoxy(dimethyl)silyl]propyl]-N-trimethylsilylbutan-1-amine is sourced from PubChem (CID 11231578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).