(E)-N-(2-hydroxyethyl)-5-trimethylsilylpent-4-enamide

C10H21NO2Si — CID 11413268

IUPAC(E)-N-(2-hydroxyethyl)-5-trimethylsilylpent-4-enamide
SMILESC[Si](C)(C)/C=C/CCC(=O)NCCO
InChIInChI=1S/C10H21NO2Si/c1-14(2,3)9-5-4-6-10(13)11-7-8-12/h5,9,12H,4,6-8H2,1-3H3,(H,11,13)/b9-5+
InChIKeyNBSRUFSIONOTAY-WEVVVXLNSA-N
MW215.37 g/mol
LogP1.31
Rot. Bonds6

About (E)-N-(2-hydroxyethyl)-5-trimethylsilylpent-4-enamide

(E)-N-(2-hydroxyethyl)-5-trimethylsilylpent-4-enamide (PubChem CID 11413268) has the molecular formula C10H21NO2Si and a molecular weight of 215.37 g/mol. Its IUPAC name is (E)-N-(2-hydroxyethyl)-5-trimethylsilylpent-4-enamide.

Molecular Properties

Compound Name(E)-N-(2-hydroxyethyl)-5-trimethylsilylpent-4-enamide
PubChem CID11413268
Molecular FormulaC10H21NO2Si
Molecular Weight215.37 g/mol
Exact Mass215.13
IUPAC Name(E)-N-(2-hydroxyethyl)-5-trimethylsilylpent-4-enamide
SMILESC[Si](C)(C)/C=C/CCC(=O)NCCO
InChIInChI=1S/C10H21NO2Si/c1-14(2,3)9-5-4-6-10(13)11-7-8-12/h5,9,12H,4,6-8H2,1-3H3,(H,11,13)/b9-5+
InChIKeyNBSRUFSIONOTAY-WEVVVXLNSA-N
XLogP1.31
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.37
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(2-hydroxyethyl)heptadecanamide
CID 14455158
N-(2-hydroxyethyl)pentacosanamide
CID 14455162
(5Z,9Z)-N-(2-hydroxyethyl)icosa-5,9-dienamide
CID 171390761
N-(2-hydroxyethyl)docos-13-enamide;hydrochloride
CID 173237481
9-(2-hydroxyethylamino)-9-oxononanoic acid
CID 57483082
(13Z,16Z)-N-(2-hydroxyethyl)docosa-13,16-dienamide
CID 155521217
(5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)henicosa-5,8,11,14-tetraenamide
CID 5283459
N-(2-hydroxyethyl)icosa-5,8,11-trienamide
CID 4029
N-(2-hydroxyethyl)docosa-7,10,13,16-tetraenamide
CID 2186
N-(2-hydroxyethyl)pent-3-enamide;methane
CID 160745389
8-[dibutyl(octyl)silyl]-N-(2-hydroxyethyl)octanamide
CID 122185135
N-(2-hydroxyethyl)-3-[[3-(2-hydroxyethylamino)-3-oxopropyl]amino]propanamide
CID 86062914

Frequently Asked Questions

What is the IUPAC name of (E)-N-(2-hydroxyethyl)-5-trimethylsilylpent-4-enamide?
The IUPAC name of (E)-N-(2-hydroxyethyl)-5-trimethylsilylpent-4-enamide (CID 11413268) is (E)-N-(2-hydroxyethyl)-5-trimethylsilylpent-4-enamide.
What is the SMILES notation for (E)-N-(2-hydroxyethyl)-5-trimethylsilylpent-4-enamide?
The canonical SMILES for (E)-N-(2-hydroxyethyl)-5-trimethylsilylpent-4-enamide is C[Si](C)(C)/C=C/CCC(=O)NCCO.
What is the InChIKey of (E)-N-(2-hydroxyethyl)-5-trimethylsilylpent-4-enamide?
The InChIKey is NBSRUFSIONOTAY-WEVVVXLNSA-N. The full InChI is InChI=1S/C10H21NO2Si/c1-14(2,3)9-5-4-6-10(13)11-7-8-12/h5,9,12H,4,6-8H2,1-3H3,(H,11,13)/b9-5+.
What are the key properties of (E)-N-(2-hydroxyethyl)-5-trimethylsilylpent-4-enamide?
(E)-N-(2-hydroxyethyl)-5-trimethylsilylpent-4-enamide has a molecular weight of 215.37 g/mol, XLogP of 1.31, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-(2-hydroxyethyl)-5-trimethylsilylpent-4-enamide is sourced from PubChem (CID 11413268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).