1-[dimethoxy(methyl)silyl]-N,N-bis(triethylsilyl)propan-1-amine

C18H45NO2Si3 — CID 140678672

IUPAC1-[dimethoxy(methyl)silyl]-N,N-bis(triethylsilyl)propan-1-amine
SMILESCCC(N([Si](CC)(CC)CC)[Si](CC)(CC)CC)[Si](C)(OC)OC
InChIInChI=1S/C18H45NO2Si3/c1-11-18(22(10,20-8)21-9)19(23(12-2,13-3)14-4)24(15-5,16-6)17-7/h18H,11-17H2,1-10H3
InChIKeyOXRORRUPMRTQEZ-UHFFFAOYSA-N
MW391.82 g/mol
LogP5.98
Rot. Bonds13

About 1-[dimethoxy(methyl)silyl]-N,N-bis(triethylsilyl)propan-1-amine

1-[dimethoxy(methyl)silyl]-N,N-bis(triethylsilyl)propan-1-amine (PubChem CID 140678672) has the molecular formula C18H45NO2Si3 and a molecular weight of 391.82 g/mol. Its IUPAC name is 1-[dimethoxy(methyl)silyl]-N,N-bis(triethylsilyl)propan-1-amine.

Molecular Properties

Compound Name1-[dimethoxy(methyl)silyl]-N,N-bis(triethylsilyl)propan-1-amine
PubChem CID140678672
Molecular FormulaC18H45NO2Si3
Molecular Weight391.82 g/mol
Exact Mass391.28
IUPAC Name1-[dimethoxy(methyl)silyl]-N,N-bis(triethylsilyl)propan-1-amine
SMILESCCC(N([Si](CC)(CC)CC)[Si](CC)(CC)CC)[Si](C)(OC)OC
InChIInChI=1S/C18H45NO2Si3/c1-11-18(22(10,20-8)21-9)19(23(12-2,13-3)14-4)24(15-5,16-6)17-7/h18H,11-17H2,1-10H3
InChIKeyOXRORRUPMRTQEZ-UHFFFAOYSA-N
XLogP5.98
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500391.82
LogP ≤ 55.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[dimethoxy(methyl)silyl]-N,N-bis(triethylsilyl)propan-1-amine?
The IUPAC name of 1-[dimethoxy(methyl)silyl]-N,N-bis(triethylsilyl)propan-1-amine (CID 140678672) is 1-[dimethoxy(methyl)silyl]-N,N-bis(triethylsilyl)propan-1-amine.
What is the SMILES notation for 1-[dimethoxy(methyl)silyl]-N,N-bis(triethylsilyl)propan-1-amine?
The canonical SMILES for 1-[dimethoxy(methyl)silyl]-N,N-bis(triethylsilyl)propan-1-amine is CCC(N([Si](CC)(CC)CC)[Si](CC)(CC)CC)[Si](C)(OC)OC.
What is the InChIKey of 1-[dimethoxy(methyl)silyl]-N,N-bis(triethylsilyl)propan-1-amine?
The InChIKey is OXRORRUPMRTQEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H45NO2Si3/c1-11-18(22(10,20-8)21-9)19(23(12-2,13-3)14-4)24(15-5,16-6)17-7/h18H,11-17H2,1-10H3.
What are the key properties of 1-[dimethoxy(methyl)silyl]-N,N-bis(triethylsilyl)propan-1-amine?
1-[dimethoxy(methyl)silyl]-N,N-bis(triethylsilyl)propan-1-amine has a molecular weight of 391.82 g/mol, XLogP of 5.98, 13 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[dimethoxy(methyl)silyl]-N,N-bis(triethylsilyl)propan-1-amine is sourced from PubChem (CID 140678672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).