N-[methoxy(dimethyl)silyl]oxypent-2-en-2-amine

C8H19NO2Si — CID 123574394

IUPACN-[methoxy(dimethyl)silyl]oxypent-2-en-2-amine
SMILESCCC=C(C)NO[Si](C)(C)OC
InChIInChI=1S/C8H19NO2Si/c1-6-7-8(2)9-11-12(4,5)10-3/h7,9H,6H2,1-5H3
InChIKeyDBQFDMDAVPGIPZ-UHFFFAOYSA-N
MW189.33 g/mol
LogP2.17
Rot. Bonds5

About N-[methoxy(dimethyl)silyl]oxypent-2-en-2-amine

N-[methoxy(dimethyl)silyl]oxypent-2-en-2-amine (PubChem CID 123574394) has the molecular formula C8H19NO2Si and a molecular weight of 189.33 g/mol. Its IUPAC name is N-[methoxy(dimethyl)silyl]oxypent-2-en-2-amine.

Molecular Properties

Compound NameN-[methoxy(dimethyl)silyl]oxypent-2-en-2-amine
PubChem CID123574394
Molecular FormulaC8H19NO2Si
Molecular Weight189.33 g/mol
Exact Mass189.12
IUPAC NameN-[methoxy(dimethyl)silyl]oxypent-2-en-2-amine
SMILESCCC=C(C)NO[Si](C)(C)OC
InChIInChI=1S/C8H19NO2Si/c1-6-7-8(2)9-11-12(4,5)10-3/h7,9H,6H2,1-5H3
InChIKeyDBQFDMDAVPGIPZ-UHFFFAOYSA-N
XLogP2.17
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.33
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[methoxy(dimethyl)silyl]oxypent-2-en-2-amine?
The IUPAC name of N-[methoxy(dimethyl)silyl]oxypent-2-en-2-amine (CID 123574394) is N-[methoxy(dimethyl)silyl]oxypent-2-en-2-amine.
What is the SMILES notation for N-[methoxy(dimethyl)silyl]oxypent-2-en-2-amine?
The canonical SMILES for N-[methoxy(dimethyl)silyl]oxypent-2-en-2-amine is CCC=C(C)NO[Si](C)(C)OC.
What is the InChIKey of N-[methoxy(dimethyl)silyl]oxypent-2-en-2-amine?
The InChIKey is DBQFDMDAVPGIPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO2Si/c1-6-7-8(2)9-11-12(4,5)10-3/h7,9H,6H2,1-5H3.
What are the key properties of N-[methoxy(dimethyl)silyl]oxypent-2-en-2-amine?
N-[methoxy(dimethyl)silyl]oxypent-2-en-2-amine has a molecular weight of 189.33 g/mol, XLogP of 2.17, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[methoxy(dimethyl)silyl]oxypent-2-en-2-amine is sourced from PubChem (CID 123574394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).