2-(sulfinoamino)-5-triethoxysilylpent-1-ene

C11H25NO5SSi — CID 89261836

IUPAC2-(sulfinoamino)-5-triethoxysilylpent-1-ene
SMILESC=C(CCC[Si](OCC)(OCC)OCC)NS(=O)O
InChIInChI=1S/C11H25NO5SSi/c1-5-15-19(16-6-2,17-7-3)10-8-9-11(4)12-18(13)14/h12H,4-10H2,1-3H3,(H,13,14)
InChIKeyNQBWYNZHFOGYOQ-UHFFFAOYSA-N
MW311.48 g/mol
LogP2.06
Rot. Bonds12

About 2-(sulfinoamino)-5-triethoxysilylpent-1-ene

2-(sulfinoamino)-5-triethoxysilylpent-1-ene (PubChem CID 89261836) has the molecular formula C11H25NO5SSi and a molecular weight of 311.48 g/mol. Its IUPAC name is 2-(sulfinoamino)-5-triethoxysilylpent-1-ene.

Molecular Properties

Compound Name2-(sulfinoamino)-5-triethoxysilylpent-1-ene
PubChem CID89261836
Molecular FormulaC11H25NO5SSi
Molecular Weight311.48 g/mol
Exact Mass311.12
IUPAC Name2-(sulfinoamino)-5-triethoxysilylpent-1-ene
SMILESC=C(CCC[Si](OCC)(OCC)OCC)NS(=O)O
InChIInChI=1S/C11H25NO5SSi/c1-5-15-19(16-6-2,17-7-3)10-8-9-11(4)12-18(13)14/h12H,4-10H2,1-3H3,(H,13,14)
InChIKeyNQBWYNZHFOGYOQ-UHFFFAOYSA-N
XLogP2.06
TPSA77.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.48
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

triethoxy(4-methylidenehexyl)silane
CID 87112379
2-methyl-N-(6-triethoxysilylhexyl)prop-2-enamide
CID 58330356
N-(3-triethoxysilylpropyl)butanamide
CID 20829613
1,9-bis(triethoxysilyl)nonan-5-one
CID 158928265
triethoxy(10-methylidenedodecyl)silane
CID 87112463
1-(3-triethoxysilylpropyl)-3-[6-(3-triethoxysilylpropylcarbamoylamino)hexyl]urea
CID 87657796
triethoxy(4-methylidenehex-5-enyl)silane;trimethoxy(4-methylidenehex-5-enyl)silane
CID 161411840
triethoxy(10-triethoxysilyldecyl)silane
CID 14439044
37-triethoxysilylheptatriacontan-1-ol
CID 87684596
N-(3-triethoxysilylpropyl)hexanamide
CID 71321496
silane;3-triethoxysilylpropylurea
CID 161180470
2-amino-N-(3-triethoxysilylpropyl)acetamide
CID 59561209

Frequently Asked Questions

What is the IUPAC name of 2-(sulfinoamino)-5-triethoxysilylpent-1-ene?
The IUPAC name of 2-(sulfinoamino)-5-triethoxysilylpent-1-ene (CID 89261836) is 2-(sulfinoamino)-5-triethoxysilylpent-1-ene.
What is the SMILES notation for 2-(sulfinoamino)-5-triethoxysilylpent-1-ene?
The canonical SMILES for 2-(sulfinoamino)-5-triethoxysilylpent-1-ene is C=C(CCC[Si](OCC)(OCC)OCC)NS(=O)O.
What is the InChIKey of 2-(sulfinoamino)-5-triethoxysilylpent-1-ene?
The InChIKey is NQBWYNZHFOGYOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO5SSi/c1-5-15-19(16-6-2,17-7-3)10-8-9-11(4)12-18(13)14/h12H,4-10H2,1-3H3,(H,13,14).
What are the key properties of 2-(sulfinoamino)-5-triethoxysilylpent-1-ene?
2-(sulfinoamino)-5-triethoxysilylpent-1-ene has a molecular weight of 311.48 g/mol, XLogP of 2.06, 12 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(sulfinoamino)-5-triethoxysilylpent-1-ene is sourced from PubChem (CID 89261836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).