(E)-3-[methyl-bis(trimethylsilyloxy)silyl]prop-2-en-1-amine

C10H27NO2Si3 — CID 135080611

IUPAC(E)-3-[methyl-bis(trimethylsilyloxy)silyl]prop-2-en-1-amine
SMILESC[Si](C)(C)O[Si](C)(/C=C/CN)O[Si](C)(C)C
InChIInChI=1S/C10H27NO2Si3/c1-14(2,3)12-16(7,10-8-9-11)13-15(4,5)6/h8,10H,9,11H2,1-7H3/b10-8+
InChIKeyZUHXTHXOAKWXNR-CSKARUKUSA-N
MW277.59 g/mol
LogP2.82
Rot. Bonds6

About (E)-3-[methyl-bis(trimethylsilyloxy)silyl]prop-2-en-1-amine

(E)-3-[methyl-bis(trimethylsilyloxy)silyl]prop-2-en-1-amine (PubChem CID 135080611) has the molecular formula C10H27NO2Si3 and a molecular weight of 277.59 g/mol. Its IUPAC name is (E)-3-[methyl-bis(trimethylsilyloxy)silyl]prop-2-en-1-amine.

Molecular Properties

Compound Name(E)-3-[methyl-bis(trimethylsilyloxy)silyl]prop-2-en-1-amine
PubChem CID135080611
Molecular FormulaC10H27NO2Si3
Molecular Weight277.59 g/mol
Exact Mass277.13
IUPAC Name(E)-3-[methyl-bis(trimethylsilyloxy)silyl]prop-2-en-1-amine
SMILESC[Si](C)(C)O[Si](C)(/C=C/CN)O[Si](C)(C)C
InChIInChI=1S/C10H27NO2Si3/c1-14(2,3)12-16(7,10-8-9-11)13-15(4,5)6/h8,10H,9,11H2,1-7H3/b10-8+
InChIKeyZUHXTHXOAKWXNR-CSKARUKUSA-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 (E)-3-[methyl-bis(trimethylsilyloxy)silyl]prop-2-en-1-amine?
The IUPAC name of (E)-3-[methyl-bis(trimethylsilyloxy)silyl]prop-2-en-1-amine (CID 135080611) is (E)-3-[methyl-bis(trimethylsilyloxy)silyl]prop-2-en-1-amine.
What is the SMILES notation for (E)-3-[methyl-bis(trimethylsilyloxy)silyl]prop-2-en-1-amine?
The canonical SMILES for (E)-3-[methyl-bis(trimethylsilyloxy)silyl]prop-2-en-1-amine is C[Si](C)(C)O[Si](C)(/C=C/CN)O[Si](C)(C)C.
What is the InChIKey of (E)-3-[methyl-bis(trimethylsilyloxy)silyl]prop-2-en-1-amine?
The InChIKey is ZUHXTHXOAKWXNR-CSKARUKUSA-N. The full InChI is InChI=1S/C10H27NO2Si3/c1-14(2,3)12-16(7,10-8-9-11)13-15(4,5)6/h8,10H,9,11H2,1-7H3/b10-8+.
What are the key properties of (E)-3-[methyl-bis(trimethylsilyloxy)silyl]prop-2-en-1-amine?
(E)-3-[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 (E)-3-[methyl-bis(trimethylsilyloxy)silyl]prop-2-en-1-amine is sourced from PubChem (CID 135080611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).