bis(N-pentan-2-ylidenehydroxylamine);N-(2-silylhexan-3-ylidene)hydroxylamine

C16H37N3O3Si — CID 173363485

IUPACbis(N-pentan-2-ylidenehydroxylamine);N-(2-silylhexan-3-ylidene)hydroxylamine
SMILESCCCC(=NO)C(C)[SiH3].CCCC(C)=NO.CCCC(C)=NO
InChIInChI=1S/C6H15NOSi.2C5H11NO/c1-3-4-6(7-8)5(2)9;2*1-3-4-5(2)6-7/h5,8H,3-4H2,1-2,9H3;2*7H,3-4H2,1-2H3
InChIKeyXWVUXJQSZNOXFB-UHFFFAOYSA-N
MW347.58 g/mol
LogP4.06
Rot. Bonds7

About bis(N-pentan-2-ylidenehydroxylamine);N-(2-silylhexan-3-ylidene)hydroxylamine

bis(N-pentan-2-ylidenehydroxylamine);N-(2-silylhexan-3-ylidene)hydroxylamine (PubChem CID 173363485) has the molecular formula C16H37N3O3Si and a molecular weight of 347.58 g/mol. Its IUPAC name is bis(N-pentan-2-ylidenehydroxylamine);N-(2-silylhexan-3-ylidene)hydroxylamine.

Molecular Properties

Compound Namebis(N-pentan-2-ylidenehydroxylamine);N-(2-silylhexan-3-ylidene)hydroxylamine
PubChem CID173363485
Molecular FormulaC16H37N3O3Si
Molecular Weight347.58 g/mol
Exact Mass347.26
IUPAC Namebis(N-pentan-2-ylidenehydroxylamine);N-(2-silylhexan-3-ylidene)hydroxylamine
SMILESCCCC(=NO)C(C)[SiH3].CCCC(C)=NO.CCCC(C)=NO
InChIInChI=1S/C6H15NOSi.2C5H11NO/c1-3-4-6(7-8)5(2)9;2*1-3-4-5(2)6-7/h5,8H,3-4H2,1-2,9H3;2*7H,3-4H2,1-2H3
InChIKeyXWVUXJQSZNOXFB-UHFFFAOYSA-N
XLogP4.06
TPSA97.77 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.58
LogP ≤ 54.06
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 bis(N-pentan-2-ylidenehydroxylamine);N-(2-silylhexan-3-ylidene)hydroxylamine?
The IUPAC name of bis(N-pentan-2-ylidenehydroxylamine);N-(2-silylhexan-3-ylidene)hydroxylamine (CID 173363485) is bis(N-pentan-2-ylidenehydroxylamine);N-(2-silylhexan-3-ylidene)hydroxylamine.
What is the SMILES notation for bis(N-pentan-2-ylidenehydroxylamine);N-(2-silylhexan-3-ylidene)hydroxylamine?
The canonical SMILES for bis(N-pentan-2-ylidenehydroxylamine);N-(2-silylhexan-3-ylidene)hydroxylamine is CCCC(=NO)C(C)[SiH3].CCCC(C)=NO.CCCC(C)=NO.
What is the InChIKey of bis(N-pentan-2-ylidenehydroxylamine);N-(2-silylhexan-3-ylidene)hydroxylamine?
The InChIKey is XWVUXJQSZNOXFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NOSi.2C5H11NO/c1-3-4-6(7-8)5(2)9;2*1-3-4-5(2)6-7/h5,8H,3-4H2,1-2,9H3;2*7H,3-4H2,1-2H3.
What are the key properties of bis(N-pentan-2-ylidenehydroxylamine);N-(2-silylhexan-3-ylidene)hydroxylamine?
bis(N-pentan-2-ylidenehydroxylamine);N-(2-silylhexan-3-ylidene)hydroxylamine has a molecular weight of 347.58 g/mol, XLogP of 4.06, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis(N-pentan-2-ylidenehydroxylamine);N-(2-silylhexan-3-ylidene)hydroxylamine is sourced from PubChem (CID 173363485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).