N-[ethenyl-bis[(prop-1-en-2-ylamino)oxy]silyl]oxyprop-1-en-2-amine

C11H21N3O3Si — CID 56999004

IUPACN-[ethenyl-bis[(prop-1-en-2-ylamino)oxy]silyl]oxyprop-1-en-2-amine
SMILESC=C[Si](ONC(=C)C)(ONC(=C)C)ONC(=C)C
InChIInChI=1S/C11H21N3O3Si/c1-8-18(15-12-9(2)3,16-13-10(4)5)17-14-11(6)7/h8,12-14H,1-2,4,6H2,3,5,7H3
InChIKeyOKUOFXXIMNUMBL-UHFFFAOYSA-N
MW271.39 g/mol
LogP1.81
Rot. Bonds10

About N-[ethenyl-bis[(prop-1-en-2-ylamino)oxy]silyl]oxyprop-1-en-2-amine

N-[ethenyl-bis[(prop-1-en-2-ylamino)oxy]silyl]oxyprop-1-en-2-amine (PubChem CID 56999004) has the molecular formula C11H21N3O3Si and a molecular weight of 271.39 g/mol. Its IUPAC name is N-[ethenyl-bis[(prop-1-en-2-ylamino)oxy]silyl]oxyprop-1-en-2-amine.

Molecular Properties

Compound NameN-[ethenyl-bis[(prop-1-en-2-ylamino)oxy]silyl]oxyprop-1-en-2-amine
PubChem CID56999004
Molecular FormulaC11H21N3O3Si
Molecular Weight271.39 g/mol
Exact Mass271.14
IUPAC NameN-[ethenyl-bis[(prop-1-en-2-ylamino)oxy]silyl]oxyprop-1-en-2-amine
SMILESC=C[Si](ONC(=C)C)(ONC(=C)C)ONC(=C)C
InChIInChI=1S/C11H21N3O3Si/c1-8-18(15-12-9(2)3,16-13-10(4)5)17-14-11(6)7/h8,12-14H,1-2,4,6H2,3,5,7H3
InChIKeyOKUOFXXIMNUMBL-UHFFFAOYSA-N
XLogP1.81
TPSA63.78 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.39
LogP ≤ 51.81
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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Frequently Asked Questions

What is the IUPAC name of N-[ethenyl-bis[(prop-1-en-2-ylamino)oxy]silyl]oxyprop-1-en-2-amine?
The IUPAC name of N-[ethenyl-bis[(prop-1-en-2-ylamino)oxy]silyl]oxyprop-1-en-2-amine (CID 56999004) is N-[ethenyl-bis[(prop-1-en-2-ylamino)oxy]silyl]oxyprop-1-en-2-amine.
What is the SMILES notation for N-[ethenyl-bis[(prop-1-en-2-ylamino)oxy]silyl]oxyprop-1-en-2-amine?
The canonical SMILES for N-[ethenyl-bis[(prop-1-en-2-ylamino)oxy]silyl]oxyprop-1-en-2-amine is C=C[Si](ONC(=C)C)(ONC(=C)C)ONC(=C)C.
What is the InChIKey of N-[ethenyl-bis[(prop-1-en-2-ylamino)oxy]silyl]oxyprop-1-en-2-amine?
The InChIKey is OKUOFXXIMNUMBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O3Si/c1-8-18(15-12-9(2)3,16-13-10(4)5)17-14-11(6)7/h8,12-14H,1-2,4,6H2,3,5,7H3.
What are the key properties of N-[ethenyl-bis[(prop-1-en-2-ylamino)oxy]silyl]oxyprop-1-en-2-amine?
N-[ethenyl-bis[(prop-1-en-2-ylamino)oxy]silyl]oxyprop-1-en-2-amine has a molecular weight of 271.39 g/mol, XLogP of 1.81, 10 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[ethenyl-bis[(prop-1-en-2-ylamino)oxy]silyl]oxyprop-1-en-2-amine is sourced from PubChem (CID 56999004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).