N,N-bis(trimethylsilyl)-3-trimethylsilyloxypropan-1-amine

C12H33NOSi3 — CID 529183

IUPACN,N-bis(trimethylsilyl)-3-trimethylsilyloxypropan-1-amine
SMILESC[Si](C)(C)OCCCN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C12H33NOSi3/c1-15(2,3)13(16(4,5)6)11-10-12-14-17(7,8)9/h10-12H2,1-9H3
InChIKeyQTWMPYSJCXOPCB-UHFFFAOYSA-N
MW291.66 g/mol
LogP4.20
Rot. Bonds7

About N,N-bis(trimethylsilyl)-3-trimethylsilyloxypropan-1-amine

N,N-bis(trimethylsilyl)-3-trimethylsilyloxypropan-1-amine (PubChem CID 529183) has the molecular formula C12H33NOSi3 and a molecular weight of 291.66 g/mol. Its IUPAC name is N,N-bis(trimethylsilyl)-3-trimethylsilyloxypropan-1-amine.

Molecular Properties

Compound NameN,N-bis(trimethylsilyl)-3-trimethylsilyloxypropan-1-amine
PubChem CID529183
Molecular FormulaC12H33NOSi3
Molecular Weight291.66 g/mol
Exact Mass291.19
IUPAC NameN,N-bis(trimethylsilyl)-3-trimethylsilyloxypropan-1-amine
SMILESC[Si](C)(C)OCCCN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C12H33NOSi3/c1-15(2,3)13(16(4,5)6)11-10-12-14-17(7,8)9/h10-12H2,1-9H3
InChIKeyQTWMPYSJCXOPCB-UHFFFAOYSA-N
XLogP4.20
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.66
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(trimethylsilyl)-3-trimethylsilyloxypropan-1-amine?
The IUPAC name of N,N-bis(trimethylsilyl)-3-trimethylsilyloxypropan-1-amine (CID 529183) is N,N-bis(trimethylsilyl)-3-trimethylsilyloxypropan-1-amine.
What is the SMILES notation for N,N-bis(trimethylsilyl)-3-trimethylsilyloxypropan-1-amine?
The canonical SMILES for N,N-bis(trimethylsilyl)-3-trimethylsilyloxypropan-1-amine is C[Si](C)(C)OCCCN([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of N,N-bis(trimethylsilyl)-3-trimethylsilyloxypropan-1-amine?
The InChIKey is QTWMPYSJCXOPCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H33NOSi3/c1-15(2,3)13(16(4,5)6)11-10-12-14-17(7,8)9/h10-12H2,1-9H3.
What are the key properties of N,N-bis(trimethylsilyl)-3-trimethylsilyloxypropan-1-amine?
N,N-bis(trimethylsilyl)-3-trimethylsilyloxypropan-1-amine has a molecular weight of 291.66 g/mol, XLogP of 4.20, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(trimethylsilyl)-3-trimethylsilyloxypropan-1-amine is sourced from PubChem (CID 529183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).