2-[methyl-bis(trimethylsilyloxy)silyl]prop-2-en-1-amine

C10H27NO2Si3 — CID 135080229

IUPAC2-[methyl-bis(trimethylsilyloxy)silyl]prop-2-en-1-amine
SMILESC=C(CN)[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C10H27NO2Si3/c1-10(9-11)16(8,12-14(2,3)4)13-15(5,6)7/h1,9,11H2,2-8H3
InChIKeyCPHOGITWUSBCNL-UHFFFAOYSA-N
MW277.59 g/mol
LogP2.82
Rot. Bonds6

About 2-[methyl-bis(trimethylsilyloxy)silyl]prop-2-en-1-amine

2-[methyl-bis(trimethylsilyloxy)silyl]prop-2-en-1-amine (PubChem CID 135080229) has the molecular formula C10H27NO2Si3 and a molecular weight of 277.59 g/mol. Its IUPAC name is 2-[methyl-bis(trimethylsilyloxy)silyl]prop-2-en-1-amine.

Molecular Properties

Compound Name2-[methyl-bis(trimethylsilyloxy)silyl]prop-2-en-1-amine
PubChem CID135080229
Molecular FormulaC10H27NO2Si3
Molecular Weight277.59 g/mol
Exact Mass277.13
IUPAC Name2-[methyl-bis(trimethylsilyloxy)silyl]prop-2-en-1-amine
SMILESC=C(CN)[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C10H27NO2Si3/c1-10(9-11)16(8,12-14(2,3)4)13-15(5,6)7/h1,9,11H2,2-8H3
InChIKeyCPHOGITWUSBCNL-UHFFFAOYSA-N
XLogP2.82
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.59
LogP ≤ 52.82
H-Bond Donors ≤ 51
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 2-[methyl-bis(trimethylsilyloxy)silyl]prop-2-en-1-amine?
The IUPAC name of 2-[methyl-bis(trimethylsilyloxy)silyl]prop-2-en-1-amine (CID 135080229) is 2-[methyl-bis(trimethylsilyloxy)silyl]prop-2-en-1-amine.
What is the SMILES notation for 2-[methyl-bis(trimethylsilyloxy)silyl]prop-2-en-1-amine?
The canonical SMILES for 2-[methyl-bis(trimethylsilyloxy)silyl]prop-2-en-1-amine is C=C(CN)[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of 2-[methyl-bis(trimethylsilyloxy)silyl]prop-2-en-1-amine?
The InChIKey is CPHOGITWUSBCNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H27NO2Si3/c1-10(9-11)16(8,12-14(2,3)4)13-15(5,6)7/h1,9,11H2,2-8H3.
What are the key properties of 2-[methyl-bis(trimethylsilyloxy)silyl]prop-2-en-1-amine?
2-[methyl-bis(trimethylsilyloxy)silyl]prop-2-en-1-amine has a molecular weight of 277.59 g/mol, XLogP of 2.82, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-bis(trimethylsilyloxy)silyl]prop-2-en-1-amine is sourced from PubChem (CID 135080229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).