N-bis[(3-methylbut-2-en-2-ylamino)oxy]silyloxy-3-methylbut-2-en-2-amine

C15H31N3O3Si — CID 123212009

IUPACN-bis[(3-methylbut-2-en-2-ylamino)oxy]silyloxy-3-methylbut-2-en-2-amine
SMILESCC(C)=C(C)NO[SiH](ONC(C)=C(C)C)ONC(C)=C(C)C
InChIInChI=1S/C15H31N3O3Si/c1-10(2)13(7)16-19-22(20-17-14(8)11(3)4)21-18-15(9)12(5)6/h16-18,22H,1-9H3
InChIKeyGVRTXPAJDAFACA-UHFFFAOYSA-N
MW329.52 g/mol
LogP3.21
Rot. Bonds9

About N-bis[(3-methylbut-2-en-2-ylamino)oxy]silyloxy-3-methylbut-2-en-2-amine

N-bis[(3-methylbut-2-en-2-ylamino)oxy]silyloxy-3-methylbut-2-en-2-amine (PubChem CID 123212009) has the molecular formula C15H31N3O3Si and a molecular weight of 329.52 g/mol. Its IUPAC name is N-bis[(3-methylbut-2-en-2-ylamino)oxy]silyloxy-3-methylbut-2-en-2-amine.

Molecular Properties

Compound NameN-bis[(3-methylbut-2-en-2-ylamino)oxy]silyloxy-3-methylbut-2-en-2-amine
PubChem CID123212009
Molecular FormulaC15H31N3O3Si
Molecular Weight329.52 g/mol
Exact Mass329.21
IUPAC NameN-bis[(3-methylbut-2-en-2-ylamino)oxy]silyloxy-3-methylbut-2-en-2-amine
SMILESCC(C)=C(C)NO[SiH](ONC(C)=C(C)C)ONC(C)=C(C)C
InChIInChI=1S/C15H31N3O3Si/c1-10(2)13(7)16-19-22(20-17-14(8)11(3)4)21-18-15(9)12(5)6/h16-18,22H,1-9H3
InChIKeyGVRTXPAJDAFACA-UHFFFAOYSA-N
XLogP3.21
TPSA63.78 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.52
LogP ≤ 53.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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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Related Compounds

N-[ethenyl-(3-methylbut-2-en-2-ylamino)oxysilyl]oxy-3-methylbut-2-en-2-amine
CID 123621595
N-[ethyl(methyl)silyl]oxy-3-methylbut-2-en-2-amine
CID 123555587
N-[ethenylsilyloxy-(3-methylbut-2-en-2-ylamino)oxymethoxy]-3-methylbut-2-en-2-amine
CID 123686023
N,3-dimethylbut-2-en-2-amine;N,N-dimethylmethanamine
CID 171517799
diacetyloxysilyl acetate;N-methylmethanamine
CID 173168005
ethyl (2S)-2-acetamidopropanoate
CID 11805045
methyl (2S)-2-amino-3-oxobutanoate
CID 20728075
3-methyl-N-(methylsulfanylmethyl)but-2-en-2-amine
CID 146392783
[2-(acetyloxymethyl)-3-cyanoprop-2-enyl] acetate
CID 10976425
(Z)-3-N-methylbut-2-ene-2,3-diamine
CID 58557481
bis(2,3-dimethylbut-2-ene);methane
CID 162234102
2,3-dimethylbut-2-ene;phosphane
CID 159112773

Frequently Asked Questions

What is the IUPAC name of N-bis[(3-methylbut-2-en-2-ylamino)oxy]silyloxy-3-methylbut-2-en-2-amine?
The IUPAC name of N-bis[(3-methylbut-2-en-2-ylamino)oxy]silyloxy-3-methylbut-2-en-2-amine (CID 123212009) is N-bis[(3-methylbut-2-en-2-ylamino)oxy]silyloxy-3-methylbut-2-en-2-amine.
What is the SMILES notation for N-bis[(3-methylbut-2-en-2-ylamino)oxy]silyloxy-3-methylbut-2-en-2-amine?
The canonical SMILES for N-bis[(3-methylbut-2-en-2-ylamino)oxy]silyloxy-3-methylbut-2-en-2-amine is CC(C)=C(C)NO[SiH](ONC(C)=C(C)C)ONC(C)=C(C)C.
What is the InChIKey of N-bis[(3-methylbut-2-en-2-ylamino)oxy]silyloxy-3-methylbut-2-en-2-amine?
The InChIKey is GVRTXPAJDAFACA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O3Si/c1-10(2)13(7)16-19-22(20-17-14(8)11(3)4)21-18-15(9)12(5)6/h16-18,22H,1-9H3.
What are the key properties of N-bis[(3-methylbut-2-en-2-ylamino)oxy]silyloxy-3-methylbut-2-en-2-amine?
N-bis[(3-methylbut-2-en-2-ylamino)oxy]silyloxy-3-methylbut-2-en-2-amine has a molecular weight of 329.52 g/mol, XLogP of 3.21, 9 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-bis[(3-methylbut-2-en-2-ylamino)oxy]silyloxy-3-methylbut-2-en-2-amine is sourced from PubChem (CID 123212009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).