N-[1-di(propan-2-yl)silylbutan-2-ylidene]hydroxylamine

C10H23NOSi — CID 173001330

IUPACN-[1-di(propan-2-yl)silylbutan-2-ylidene]hydroxylamine
SMILESCCC(C[SiH](C(C)C)C(C)C)=NO
InChIInChI=1S/C10H23NOSi/c1-6-10(11-12)7-13(8(2)3)9(4)5/h8-9,12-13H,6-7H2,1-5H3
InChIKeyRWCQLYALFRTHFX-UHFFFAOYSA-N
MW201.39 g/mol
LogP3.27
Rot. Bonds5

About N-[1-di(propan-2-yl)silylbutan-2-ylidene]hydroxylamine

N-[1-di(propan-2-yl)silylbutan-2-ylidene]hydroxylamine (PubChem CID 173001330) has the molecular formula C10H23NOSi and a molecular weight of 201.39 g/mol. Its IUPAC name is N-[1-di(propan-2-yl)silylbutan-2-ylidene]hydroxylamine.

Molecular Properties

Compound NameN-[1-di(propan-2-yl)silylbutan-2-ylidene]hydroxylamine
PubChem CID173001330
Molecular FormulaC10H23NOSi
Molecular Weight201.39 g/mol
Exact Mass201.15
IUPAC NameN-[1-di(propan-2-yl)silylbutan-2-ylidene]hydroxylamine
SMILESCCC(C[SiH](C(C)C)C(C)C)=NO
InChIInChI=1S/C10H23NOSi/c1-6-10(11-12)7-13(8(2)3)9(4)5/h8-9,12-13H,6-7H2,1-5H3
InChIKeyRWCQLYALFRTHFX-UHFFFAOYSA-N
XLogP3.27
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.39
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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-di(propan-2-yl)silylbutan-2-ylidene]hydroxylamine?
The IUPAC name of N-[1-di(propan-2-yl)silylbutan-2-ylidene]hydroxylamine (CID 173001330) is N-[1-di(propan-2-yl)silylbutan-2-ylidene]hydroxylamine.
What is the SMILES notation for N-[1-di(propan-2-yl)silylbutan-2-ylidene]hydroxylamine?
The canonical SMILES for N-[1-di(propan-2-yl)silylbutan-2-ylidene]hydroxylamine is CCC(C[SiH](C(C)C)C(C)C)=NO.
What is the InChIKey of N-[1-di(propan-2-yl)silylbutan-2-ylidene]hydroxylamine?
The InChIKey is RWCQLYALFRTHFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NOSi/c1-6-10(11-12)7-13(8(2)3)9(4)5/h8-9,12-13H,6-7H2,1-5H3.
What are the key properties of N-[1-di(propan-2-yl)silylbutan-2-ylidene]hydroxylamine?
N-[1-di(propan-2-yl)silylbutan-2-ylidene]hydroxylamine has a molecular weight of 201.39 g/mol, XLogP of 3.27, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-di(propan-2-yl)silylbutan-2-ylidene]hydroxylamine is sourced from PubChem (CID 173001330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).