(NE)-N-(2-methyl-7-trimethylsilylhept-6-ynylidene)hydroxylamine

C11H21NOSi — CID 10398248

IUPAC(NE)-N-(2-methyl-7-trimethylsilylhept-6-ynylidene)hydroxylamine
SMILESCC(/C=N/O)CCCC#C[Si](C)(C)C
InChIInChI=1S/C11H21NOSi/c1-11(10-12-13)8-6-5-7-9-14(2,3)4/h10-11,13H,5-6,8H2,1-4H3/b12-10+
InChIKeyBQHUXZUWBHGEED-ZRDIBKRKSA-N
MW211.38 g/mol
LogP3.13
Rot. Bonds4

About (NE)-N-(2-methyl-7-trimethylsilylhept-6-ynylidene)hydroxylamine

(NE)-N-(2-methyl-7-trimethylsilylhept-6-ynylidene)hydroxylamine (PubChem CID 10398248) has the molecular formula C11H21NOSi and a molecular weight of 211.38 g/mol. Its IUPAC name is (NE)-N-(2-methyl-7-trimethylsilylhept-6-ynylidene)hydroxylamine.

Molecular Properties

Compound Name(NE)-N-(2-methyl-7-trimethylsilylhept-6-ynylidene)hydroxylamine
PubChem CID10398248
Molecular FormulaC11H21NOSi
Molecular Weight211.38 g/mol
Exact Mass211.14
IUPAC Name(NE)-N-(2-methyl-7-trimethylsilylhept-6-ynylidene)hydroxylamine
SMILESCC(/C=N/O)CCCC#C[Si](C)(C)C
InChIInChI=1S/C11H21NOSi/c1-11(10-12-13)8-6-5-7-9-14(2,3)4/h10-11,13H,5-6,8H2,1-4H3/b12-10+
InChIKeyBQHUXZUWBHGEED-ZRDIBKRKSA-N
XLogP3.13
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.38
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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'}

Analyze (NE)-N-(2-methyl-7-trimethylsilylhept-6-ynylidene)hydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (NE)-N-(2-methyl-7-trimethylsilylhept-6-ynylidene)hydroxylamine?
The IUPAC name of (NE)-N-(2-methyl-7-trimethylsilylhept-6-ynylidene)hydroxylamine (CID 10398248) is (NE)-N-(2-methyl-7-trimethylsilylhept-6-ynylidene)hydroxylamine.
What is the SMILES notation for (NE)-N-(2-methyl-7-trimethylsilylhept-6-ynylidene)hydroxylamine?
The canonical SMILES for (NE)-N-(2-methyl-7-trimethylsilylhept-6-ynylidene)hydroxylamine is CC(/C=N/O)CCCC#C[Si](C)(C)C.
What is the InChIKey of (NE)-N-(2-methyl-7-trimethylsilylhept-6-ynylidene)hydroxylamine?
The InChIKey is BQHUXZUWBHGEED-ZRDIBKRKSA-N. The full InChI is InChI=1S/C11H21NOSi/c1-11(10-12-13)8-6-5-7-9-14(2,3)4/h10-11,13H,5-6,8H2,1-4H3/b12-10+.
What are the key properties of (NE)-N-(2-methyl-7-trimethylsilylhept-6-ynylidene)hydroxylamine?
(NE)-N-(2-methyl-7-trimethylsilylhept-6-ynylidene)hydroxylamine has a molecular weight of 211.38 g/mol, XLogP of 3.13, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NE)-N-(2-methyl-7-trimethylsilylhept-6-ynylidene)hydroxylamine is sourced from PubChem (CID 10398248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).