N-[1-(ethoxy-hydroxy-methylsilyl)ethyl]propanamide

C8H19NO3Si — CID 57264825

IUPACN-[1-(ethoxy-hydroxy-methylsilyl)ethyl]propanamide
SMILESCCO[Si](C)(O)C(C)NC(=O)CC
InChIInChI=1S/C8H19NO3Si/c1-5-8(10)9-7(3)13(4,11)12-6-2/h7,11H,5-6H2,1-4H3,(H,9,10)
InChIKeyLSOWGOBJHSEDDD-UHFFFAOYSA-N
MW205.33 g/mol
LogP0.54
Rot. Bonds5

About N-[1-(ethoxy-hydroxy-methylsilyl)ethyl]propanamide

N-[1-(ethoxy-hydroxy-methylsilyl)ethyl]propanamide (PubChem CID 57264825) has the molecular formula C8H19NO3Si and a molecular weight of 205.33 g/mol. Its IUPAC name is N-[1-(ethoxy-hydroxy-methylsilyl)ethyl]propanamide.

Molecular Properties

Compound NameN-[1-(ethoxy-hydroxy-methylsilyl)ethyl]propanamide
PubChem CID57264825
Molecular FormulaC8H19NO3Si
Molecular Weight205.33 g/mol
Exact Mass205.11
IUPAC NameN-[1-(ethoxy-hydroxy-methylsilyl)ethyl]propanamide
SMILESCCO[Si](C)(O)C(C)NC(=O)CC
InChIInChI=1S/C8H19NO3Si/c1-5-8(10)9-7(3)13(4,11)12-6-2/h7,11H,5-6H2,1-4H3,(H,9,10)
InChIKeyLSOWGOBJHSEDDD-UHFFFAOYSA-N
XLogP0.54
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.33
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[1-[diethoxy(hydroxy)silyl]ethyl]propanamide
CID 57118273
N-propan-2-ylpropanamide;dihydrochloride
CID 172679019
ethoxy-hydroxy-methyl-propan-2-yloxysilane
CID 174545360
N-[(2R)-3-methylpentan-2-yl]propanamide
CID 145216410
N-(1-sulfanylethyl)propanamide
CID 22119628
N-(3-oxobutan-2-yl)propanamide
CID 22943760
N-[5-(diethylamino)pentan-2-yl]propanamide
CID 60707685
N-pent-4-yn-2-ylpropanamide
CID 115661827
N-(3-methyl-1-oxopentan-2-yl)propanamide
CID 19592258
N-bromopropanamide
CID 15647963
1-triethoxysilyl-N-trimethylsilylethanamine
CID 89350066
N-[2-(propanoylamino)propyl]propanamide
CID 3569677

Frequently Asked Questions

What is the IUPAC name of N-[1-(ethoxy-hydroxy-methylsilyl)ethyl]propanamide?
The IUPAC name of N-[1-(ethoxy-hydroxy-methylsilyl)ethyl]propanamide (CID 57264825) is N-[1-(ethoxy-hydroxy-methylsilyl)ethyl]propanamide.
What is the SMILES notation for N-[1-(ethoxy-hydroxy-methylsilyl)ethyl]propanamide?
The canonical SMILES for N-[1-(ethoxy-hydroxy-methylsilyl)ethyl]propanamide is CCO[Si](C)(O)C(C)NC(=O)CC.
What is the InChIKey of N-[1-(ethoxy-hydroxy-methylsilyl)ethyl]propanamide?
The InChIKey is LSOWGOBJHSEDDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO3Si/c1-5-8(10)9-7(3)13(4,11)12-6-2/h7,11H,5-6H2,1-4H3,(H,9,10).
What are the key properties of N-[1-(ethoxy-hydroxy-methylsilyl)ethyl]propanamide?
N-[1-(ethoxy-hydroxy-methylsilyl)ethyl]propanamide has a molecular weight of 205.33 g/mol, XLogP of 0.54, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(ethoxy-hydroxy-methylsilyl)ethyl]propanamide is sourced from PubChem (CID 57264825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).