N-[1-ethenylsilyloxy-1-(3-methylbut-2-en-2-ylamino)oxyethoxy]-3-methylbut-2-en-2-amine

C14H28N2O3Si — CID 123198900

IUPACN-[1-ethenylsilyloxy-1-(3-methylbut-2-en-2-ylamino)oxyethoxy]-3-methylbut-2-en-2-amine
SMILESC=C[SiH2]OC(C)(ONC(C)=C(C)C)ONC(C)=C(C)C
InChIInChI=1S/C14H28N2O3Si/c1-9-20-19-14(8,17-15-12(6)10(2)3)18-16-13(7)11(4)5/h9,15-16H,1,20H2,2-8H3
InChIKeyXASNIFFRARFICR-UHFFFAOYSA-N
MW300.48 g/mol
LogP2.57
Rot. Bonds9

About N-[1-ethenylsilyloxy-1-(3-methylbut-2-en-2-ylamino)oxyethoxy]-3-methylbut-2-en-2-amine

N-[1-ethenylsilyloxy-1-(3-methylbut-2-en-2-ylamino)oxyethoxy]-3-methylbut-2-en-2-amine (PubChem CID 123198900) has the molecular formula C14H28N2O3Si and a molecular weight of 300.48 g/mol. Its IUPAC name is N-[1-ethenylsilyloxy-1-(3-methylbut-2-en-2-ylamino)oxyethoxy]-3-methylbut-2-en-2-amine.

Molecular Properties

Compound NameN-[1-ethenylsilyloxy-1-(3-methylbut-2-en-2-ylamino)oxyethoxy]-3-methylbut-2-en-2-amine
PubChem CID123198900
Molecular FormulaC14H28N2O3Si
Molecular Weight300.48 g/mol
Exact Mass300.19
IUPAC NameN-[1-ethenylsilyloxy-1-(3-methylbut-2-en-2-ylamino)oxyethoxy]-3-methylbut-2-en-2-amine
SMILESC=C[SiH2]OC(C)(ONC(C)=C(C)C)ONC(C)=C(C)C
InChIInChI=1S/C14H28N2O3Si/c1-9-20-19-14(8,17-15-12(6)10(2)3)18-16-13(7)11(4)5/h9,15-16H,1,20H2,2-8H3
InChIKeyXASNIFFRARFICR-UHFFFAOYSA-N
XLogP2.57
TPSA51.75 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.48
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', '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-[1-ethenylsilyloxy-1-(3-methylbut-2-en-2-ylamino)oxyethoxy]-3-methylbut-2-en-2-amine?
The IUPAC name of N-[1-ethenylsilyloxy-1-(3-methylbut-2-en-2-ylamino)oxyethoxy]-3-methylbut-2-en-2-amine (CID 123198900) is N-[1-ethenylsilyloxy-1-(3-methylbut-2-en-2-ylamino)oxyethoxy]-3-methylbut-2-en-2-amine.
What is the SMILES notation for N-[1-ethenylsilyloxy-1-(3-methylbut-2-en-2-ylamino)oxyethoxy]-3-methylbut-2-en-2-amine?
The canonical SMILES for N-[1-ethenylsilyloxy-1-(3-methylbut-2-en-2-ylamino)oxyethoxy]-3-methylbut-2-en-2-amine is C=C[SiH2]OC(C)(ONC(C)=C(C)C)ONC(C)=C(C)C.
What is the InChIKey of N-[1-ethenylsilyloxy-1-(3-methylbut-2-en-2-ylamino)oxyethoxy]-3-methylbut-2-en-2-amine?
The InChIKey is XASNIFFRARFICR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O3Si/c1-9-20-19-14(8,17-15-12(6)10(2)3)18-16-13(7)11(4)5/h9,15-16H,1,20H2,2-8H3.
What are the key properties of N-[1-ethenylsilyloxy-1-(3-methylbut-2-en-2-ylamino)oxyethoxy]-3-methylbut-2-en-2-amine?
N-[1-ethenylsilyloxy-1-(3-methylbut-2-en-2-ylamino)oxyethoxy]-3-methylbut-2-en-2-amine has a molecular weight of 300.48 g/mol, XLogP of 2.57, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-ethenylsilyloxy-1-(3-methylbut-2-en-2-ylamino)oxyethoxy]-3-methylbut-2-en-2-amine is sourced from PubChem (CID 123198900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).