N-[3-methyl-3-(2-silyloxan-2-yl)pent-4-en-2-ylidene]hydroxylamine

C11H21NO2Si — CID 175505464

IUPACN-[3-methyl-3-(2-silyloxan-2-yl)pent-4-en-2-ylidene]hydroxylamine
SMILESC=CC(C)(C(C)=NO)C1([SiH3])CCCCO1
InChIInChI=1S/C11H21NO2Si/c1-4-10(3,9(2)12-13)11(15)7-5-6-8-14-11/h4,13H,1,5-8H2,2-3,15H3
InChIKeyJKKJKPUDNIBBAI-UHFFFAOYSA-N
MW227.38 g/mol
LogP1.29
Rot. Bonds3

About N-[3-methyl-3-(2-silyloxan-2-yl)pent-4-en-2-ylidene]hydroxylamine

N-[3-methyl-3-(2-silyloxan-2-yl)pent-4-en-2-ylidene]hydroxylamine (PubChem CID 175505464) has the molecular formula C11H21NO2Si and a molecular weight of 227.38 g/mol. Its IUPAC name is N-[3-methyl-3-(2-silyloxan-2-yl)pent-4-en-2-ylidene]hydroxylamine.

Molecular Properties

Compound NameN-[3-methyl-3-(2-silyloxan-2-yl)pent-4-en-2-ylidene]hydroxylamine
PubChem CID175505464
Molecular FormulaC11H21NO2Si
Molecular Weight227.38 g/mol
Exact Mass227.13
IUPAC NameN-[3-methyl-3-(2-silyloxan-2-yl)pent-4-en-2-ylidene]hydroxylamine
SMILESC=CC(C)(C(C)=NO)C1([SiH3])CCCCO1
InChIInChI=1S/C11H21NO2Si/c1-4-10(3,9(2)12-13)11(15)7-5-6-8-14-11/h4,13H,1,5-8H2,2-3,15H3
InChIKeyJKKJKPUDNIBBAI-UHFFFAOYSA-N
XLogP1.29
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.38
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', '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-[3-methyl-3-(2-silyloxan-2-yl)pent-4-en-2-ylidene]hydroxylamine?
The IUPAC name of N-[3-methyl-3-(2-silyloxan-2-yl)pent-4-en-2-ylidene]hydroxylamine (CID 175505464) is N-[3-methyl-3-(2-silyloxan-2-yl)pent-4-en-2-ylidene]hydroxylamine.
What is the SMILES notation for N-[3-methyl-3-(2-silyloxan-2-yl)pent-4-en-2-ylidene]hydroxylamine?
The canonical SMILES for N-[3-methyl-3-(2-silyloxan-2-yl)pent-4-en-2-ylidene]hydroxylamine is C=CC(C)(C(C)=NO)C1([SiH3])CCCCO1.
What is the InChIKey of N-[3-methyl-3-(2-silyloxan-2-yl)pent-4-en-2-ylidene]hydroxylamine?
The InChIKey is JKKJKPUDNIBBAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2Si/c1-4-10(3,9(2)12-13)11(15)7-5-6-8-14-11/h4,13H,1,5-8H2,2-3,15H3.
What are the key properties of N-[3-methyl-3-(2-silyloxan-2-yl)pent-4-en-2-ylidene]hydroxylamine?
N-[3-methyl-3-(2-silyloxan-2-yl)pent-4-en-2-ylidene]hydroxylamine has a molecular weight of 227.38 g/mol, XLogP of 1.29, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-methyl-3-(2-silyloxan-2-yl)pent-4-en-2-ylidene]hydroxylamine is sourced from PubChem (CID 175505464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).