N-[(but-2-en-2-ylamino)oxy-dimethylsilyl]oxybut-2-en-2-amine

C10H22N2O2Si — CID 57023224

IUPACN-[(but-2-en-2-ylamino)oxy-dimethylsilyl]oxybut-2-en-2-amine
SMILESCC=C(C)NO[Si](C)(C)ONC(C)=CC
InChIInChI=1S/C10H22N2O2Si/c1-7-9(3)11-13-15(5,6)14-12-10(4)8-2/h7-8,11-12H,1-6H3
InChIKeyVXYOEDAJIOCVFX-UHFFFAOYSA-N
MW230.38 g/mol
LogP2.58
Rot. Bonds6

About N-[(but-2-en-2-ylamino)oxy-dimethylsilyl]oxybut-2-en-2-amine

N-[(but-2-en-2-ylamino)oxy-dimethylsilyl]oxybut-2-en-2-amine (PubChem CID 57023224) has the molecular formula C10H22N2O2Si and a molecular weight of 230.38 g/mol. Its IUPAC name is N-[(but-2-en-2-ylamino)oxy-dimethylsilyl]oxybut-2-en-2-amine.

Molecular Properties

Compound NameN-[(but-2-en-2-ylamino)oxy-dimethylsilyl]oxybut-2-en-2-amine
PubChem CID57023224
Molecular FormulaC10H22N2O2Si
Molecular Weight230.38 g/mol
Exact Mass230.15
IUPAC NameN-[(but-2-en-2-ylamino)oxy-dimethylsilyl]oxybut-2-en-2-amine
SMILESCC=C(C)NO[Si](C)(C)ONC(C)=CC
InChIInChI=1S/C10H22N2O2Si/c1-7-9(3)11-13-15(5,6)14-12-10(4)8-2/h7-8,11-12H,1-6H3
InChIKeyVXYOEDAJIOCVFX-UHFFFAOYSA-N
XLogP2.58
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.38
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-[(but-2-en-2-ylamino)oxy-dimethylsilyl]oxybut-2-en-2-amine?
The IUPAC name of N-[(but-2-en-2-ylamino)oxy-dimethylsilyl]oxybut-2-en-2-amine (CID 57023224) is N-[(but-2-en-2-ylamino)oxy-dimethylsilyl]oxybut-2-en-2-amine.
What is the SMILES notation for N-[(but-2-en-2-ylamino)oxy-dimethylsilyl]oxybut-2-en-2-amine?
The canonical SMILES for N-[(but-2-en-2-ylamino)oxy-dimethylsilyl]oxybut-2-en-2-amine is CC=C(C)NO[Si](C)(C)ONC(C)=CC.
What is the InChIKey of N-[(but-2-en-2-ylamino)oxy-dimethylsilyl]oxybut-2-en-2-amine?
The InChIKey is VXYOEDAJIOCVFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2Si/c1-7-9(3)11-13-15(5,6)14-12-10(4)8-2/h7-8,11-12H,1-6H3.
What are the key properties of N-[(but-2-en-2-ylamino)oxy-dimethylsilyl]oxybut-2-en-2-amine?
N-[(but-2-en-2-ylamino)oxy-dimethylsilyl]oxybut-2-en-2-amine has a molecular weight of 230.38 g/mol, XLogP of 2.58, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(but-2-en-2-ylamino)oxy-dimethylsilyl]oxybut-2-en-2-amine is sourced from PubChem (CID 57023224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).