N-(2-ethenyl-3,3,5,5,6-pentamethyl-2-silyloct-7-en-4-ylidene)hydroxylamine

C15H29NOSi — CID 173135674

IUPACN-(2-ethenyl-3,3,5,5,6-pentamethyl-2-silyloct-7-en-4-ylidene)hydroxylamine
SMILESC=CC(C)C(C)(C)C(=NO)C(C)(C)C(C)([SiH3])C=C
InChIInChI=1S/C15H29NOSi/c1-9-11(3)13(4,5)12(16-17)14(6,7)15(8,18)10-2/h9-11,17H,1-2H2,3-8,18H3
InChIKeyVNYGDLUNQIUBLQ-UHFFFAOYSA-N
MW267.49 g/mol
LogP3.42
Rot. Bonds6

About N-(2-ethenyl-3,3,5,5,6-pentamethyl-2-silyloct-7-en-4-ylidene)hydroxylamine

N-(2-ethenyl-3,3,5,5,6-pentamethyl-2-silyloct-7-en-4-ylidene)hydroxylamine (PubChem CID 173135674) has the molecular formula C15H29NOSi and a molecular weight of 267.49 g/mol. Its IUPAC name is N-(2-ethenyl-3,3,5,5,6-pentamethyl-2-silyloct-7-en-4-ylidene)hydroxylamine.

Molecular Properties

Compound NameN-(2-ethenyl-3,3,5,5,6-pentamethyl-2-silyloct-7-en-4-ylidene)hydroxylamine
PubChem CID173135674
Molecular FormulaC15H29NOSi
Molecular Weight267.49 g/mol
Exact Mass267.20
IUPAC NameN-(2-ethenyl-3,3,5,5,6-pentamethyl-2-silyloct-7-en-4-ylidene)hydroxylamine
SMILESC=CC(C)C(C)(C)C(=NO)C(C)(C)C(C)([SiH3])C=C
InChIInChI=1S/C15H29NOSi/c1-9-11(3)13(4,5)12(16-17)14(6,7)15(8,18)10-2/h9-11,17H,1-2H2,3-8,18H3
InChIKeyVNYGDLUNQIUBLQ-UHFFFAOYSA-N
XLogP3.42
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.49
LogP ≤ 53.42
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': '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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Related Compounds

(NE)-N-(2,3,3,5,5-pentamethyloct-7-en-4-ylidene)hydroxylamine
CID 138580655
2,4-dimethyl-3-propan-2-ylhex-5-en-3-ol
CID 11263753
(2R,3S)-2-hydroxy-2,3-dimethylpent-4-enoic acid
CID 13026554
(2R,3R)-2-hydroxy-2,3-dimethylpent-4-enoic acid
CID 13026555
(3S,4R,5E)-3,4,7-trimethylocta-1,5-dien-4-ol
CID 10374826
4-ethyl-3,4-dimethylhex-1-ene
CID 19044878
2,3-dimethylpent-4-en-2-yl nitrite
CID 88930288
N-(2,3-dimethylpent-4-en-2-yl)acetamide
CID 143357201
1-ethyl-2-methyl-3-(2,2,3-trimethylpent-4-enyl)cyclopropane
CID 123752649
(NZ)-N-(2,5,5,7,7,8-hexamethylnon-2-en-6-ylidene)hydroxylamine
CID 155125098
4,4,5-trimethyl-1-phenylhept-6-en-1-yn-3-one
CID 15315080
(Z)-but-2-ene;but-3-en-2-ol;ethane;ethene;prop-1-ene
CID 143333255

Frequently Asked Questions

What is the IUPAC name of N-(2-ethenyl-3,3,5,5,6-pentamethyl-2-silyloct-7-en-4-ylidene)hydroxylamine?
The IUPAC name of N-(2-ethenyl-3,3,5,5,6-pentamethyl-2-silyloct-7-en-4-ylidene)hydroxylamine (CID 173135674) is N-(2-ethenyl-3,3,5,5,6-pentamethyl-2-silyloct-7-en-4-ylidene)hydroxylamine.
What is the SMILES notation for N-(2-ethenyl-3,3,5,5,6-pentamethyl-2-silyloct-7-en-4-ylidene)hydroxylamine?
The canonical SMILES for N-(2-ethenyl-3,3,5,5,6-pentamethyl-2-silyloct-7-en-4-ylidene)hydroxylamine is C=CC(C)C(C)(C)C(=NO)C(C)(C)C(C)([SiH3])C=C.
What is the InChIKey of N-(2-ethenyl-3,3,5,5,6-pentamethyl-2-silyloct-7-en-4-ylidene)hydroxylamine?
The InChIKey is VNYGDLUNQIUBLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NOSi/c1-9-11(3)13(4,5)12(16-17)14(6,7)15(8,18)10-2/h9-11,17H,1-2H2,3-8,18H3.
What are the key properties of N-(2-ethenyl-3,3,5,5,6-pentamethyl-2-silyloct-7-en-4-ylidene)hydroxylamine?
N-(2-ethenyl-3,3,5,5,6-pentamethyl-2-silyloct-7-en-4-ylidene)hydroxylamine has a molecular weight of 267.49 g/mol, XLogP of 3.42, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethenyl-3,3,5,5,6-pentamethyl-2-silyloct-7-en-4-ylidene)hydroxylamine is sourced from PubChem (CID 173135674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).