N-[1-[ethenyl-bis(2-hydroxyiminopropyl)silyl]propan-2-ylidene]hydroxylamine

C11H21N3O3Si — CID 72970143

IUPACN-[1-[ethenyl-bis(2-hydroxyiminopropyl)silyl]propan-2-ylidene]hydroxylamine
SMILESC=C[Si](CC(C)=NO)(CC(C)=NO)CC(C)=NO
InChIInChI=1S/C11H21N3O3Si/c1-5-18(6-9(2)12-15,7-10(3)13-16)8-11(4)14-17/h5,15-17H,1,6-8H2,2-4H3
InChIKeyRYZGUTALWCQVCF-UHFFFAOYSA-N
MW271.39 g/mol
LogP2.71
Rot. Bonds7

About N-[1-[ethenyl-bis(2-hydroxyiminopropyl)silyl]propan-2-ylidene]hydroxylamine

N-[1-[ethenyl-bis(2-hydroxyiminopropyl)silyl]propan-2-ylidene]hydroxylamine (PubChem CID 72970143) has the molecular formula C11H21N3O3Si and a molecular weight of 271.39 g/mol. Its IUPAC name is N-[1-[ethenyl-bis(2-hydroxyiminopropyl)silyl]propan-2-ylidene]hydroxylamine.

Molecular Properties

Compound NameN-[1-[ethenyl-bis(2-hydroxyiminopropyl)silyl]propan-2-ylidene]hydroxylamine
PubChem CID72970143
Molecular FormulaC11H21N3O3Si
Molecular Weight271.39 g/mol
Exact Mass271.14
IUPAC NameN-[1-[ethenyl-bis(2-hydroxyiminopropyl)silyl]propan-2-ylidene]hydroxylamine
SMILESC=C[Si](CC(C)=NO)(CC(C)=NO)CC(C)=NO
InChIInChI=1S/C11H21N3O3Si/c1-5-18(6-9(2)12-15,7-10(3)13-16)8-11(4)14-17/h5,15-17H,1,6-8H2,2-4H3
InChIKeyRYZGUTALWCQVCF-UHFFFAOYSA-N
XLogP2.71
TPSA97.77 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.39
LogP ≤ 52.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', '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-[ethenyl-bis(2-hydroxyiminopropyl)silyl]propan-2-ylidene]hydroxylamine?
The IUPAC name of N-[1-[ethenyl-bis(2-hydroxyiminopropyl)silyl]propan-2-ylidene]hydroxylamine (CID 72970143) is N-[1-[ethenyl-bis(2-hydroxyiminopropyl)silyl]propan-2-ylidene]hydroxylamine.
What is the SMILES notation for N-[1-[ethenyl-bis(2-hydroxyiminopropyl)silyl]propan-2-ylidene]hydroxylamine?
The canonical SMILES for N-[1-[ethenyl-bis(2-hydroxyiminopropyl)silyl]propan-2-ylidene]hydroxylamine is C=C[Si](CC(C)=NO)(CC(C)=NO)CC(C)=NO.
What is the InChIKey of N-[1-[ethenyl-bis(2-hydroxyiminopropyl)silyl]propan-2-ylidene]hydroxylamine?
The InChIKey is RYZGUTALWCQVCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O3Si/c1-5-18(6-9(2)12-15,7-10(3)13-16)8-11(4)14-17/h5,15-17H,1,6-8H2,2-4H3.
What are the key properties of N-[1-[ethenyl-bis(2-hydroxyiminopropyl)silyl]propan-2-ylidene]hydroxylamine?
N-[1-[ethenyl-bis(2-hydroxyiminopropyl)silyl]propan-2-ylidene]hydroxylamine has a molecular weight of 271.39 g/mol, XLogP of 2.71, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[ethenyl-bis(2-hydroxyiminopropyl)silyl]propan-2-ylidene]hydroxylamine is sourced from PubChem (CID 72970143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).