3-dimethylsilyl-N,N-bis(trimethylsilyl)propan-1-amine

C11H31NSi3 — CID 154186615

IUPAC3-dimethylsilyl-N,N-bis(trimethylsilyl)propan-1-amine
SMILESC[SiH](C)CCCN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C11H31NSi3/c1-13(2)11-9-10-12(14(3,4)5)15(6,7)8/h13H,9-11H2,1-8H3
InChIKeyAYUFSLJFYAKJGW-UHFFFAOYSA-N
MW261.63 g/mol
LogP3.84
Rot. Bonds6

About 3-dimethylsilyl-N,N-bis(trimethylsilyl)propan-1-amine

3-dimethylsilyl-N,N-bis(trimethylsilyl)propan-1-amine (PubChem CID 154186615) has the molecular formula C11H31NSi3 and a molecular weight of 261.63 g/mol. Its IUPAC name is 3-dimethylsilyl-N,N-bis(trimethylsilyl)propan-1-amine.

Molecular Properties

Compound Name3-dimethylsilyl-N,N-bis(trimethylsilyl)propan-1-amine
PubChem CID154186615
Molecular FormulaC11H31NSi3
Molecular Weight261.63 g/mol
Exact Mass261.18
IUPAC Name3-dimethylsilyl-N,N-bis(trimethylsilyl)propan-1-amine
SMILESC[SiH](C)CCCN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C11H31NSi3/c1-13(2)11-9-10-12(14(3,4)5)15(6,7)8/h13H,9-11H2,1-8H3
InChIKeyAYUFSLJFYAKJGW-UHFFFAOYSA-N
XLogP3.84
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.63
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

3-[chloro(dimethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine
CID 11369926
N-methyl-N,N',N'-tris(trimethylsilyl)octane-1,8-diamine
CID 139747027
3-fluoropropyl(dimethyl)silane
CID 123575818
4-[diethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)butan-1-amine
CID 87559726
butyl(dimethyl)silane;hydrobromide
CID 172772442
O-trimethylsilyl 4-[bis(trimethylsilyl)amino]butanethioate
CID 87248780
3-(2-trimethoxysilylethoxy)-N,N-bis(trimethylsilyl)propan-1-amine
CID 90355331
trimethylsilyl 4-[bis(trimethylsilyl)amino]butanoate
CID 529208
3-dimethylsilylpropyl-ethoxy-dimethylsilane
CID 59357373
4-chlorobutyl(dimethyl)silane
CID 123153288
dimethyl(nonyl)silane
CID 71400453
12-dimethylsilyldodecan-1-amine
CID 158022346

Frequently Asked Questions

What is the IUPAC name of 3-dimethylsilyl-N,N-bis(trimethylsilyl)propan-1-amine?
The IUPAC name of 3-dimethylsilyl-N,N-bis(trimethylsilyl)propan-1-amine (CID 154186615) is 3-dimethylsilyl-N,N-bis(trimethylsilyl)propan-1-amine.
What is the SMILES notation for 3-dimethylsilyl-N,N-bis(trimethylsilyl)propan-1-amine?
The canonical SMILES for 3-dimethylsilyl-N,N-bis(trimethylsilyl)propan-1-amine is C[SiH](C)CCCN([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of 3-dimethylsilyl-N,N-bis(trimethylsilyl)propan-1-amine?
The InChIKey is AYUFSLJFYAKJGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H31NSi3/c1-13(2)11-9-10-12(14(3,4)5)15(6,7)8/h13H,9-11H2,1-8H3.
What are the key properties of 3-dimethylsilyl-N,N-bis(trimethylsilyl)propan-1-amine?
3-dimethylsilyl-N,N-bis(trimethylsilyl)propan-1-amine has a molecular weight of 261.63 g/mol, XLogP of 3.84, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-dimethylsilyl-N,N-bis(trimethylsilyl)propan-1-amine is sourced from PubChem (CID 154186615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).