4-hydroxy-N-[3-[hydroxymethyl(dimethoxy)silyl]propyl]butanamide

C10H23NO5Si — CID 123596951

IUPAC4-hydroxy-N-[3-[hydroxymethyl(dimethoxy)silyl]propyl]butanamide
SMILESCO[Si](CO)(CCCNC(=O)CCCO)OC
InChIInChI=1S/C10H23NO5Si/c1-15-17(9-13,16-2)8-4-6-11-10(14)5-3-7-12/h12-13H,3-9H2,1-2H3,(H,11,14)
InChIKeyKMVDYBGTEPGHNF-UHFFFAOYSA-N
MW265.38 g/mol
LogP-0.47
Rot. Bonds10

About 4-hydroxy-N-[3-[hydroxymethyl(dimethoxy)silyl]propyl]butanamide

4-hydroxy-N-[3-[hydroxymethyl(dimethoxy)silyl]propyl]butanamide (PubChem CID 123596951) has the molecular formula C10H23NO5Si and a molecular weight of 265.38 g/mol. Its IUPAC name is 4-hydroxy-N-[3-[hydroxymethyl(dimethoxy)silyl]propyl]butanamide.

Molecular Properties

Compound Name4-hydroxy-N-[3-[hydroxymethyl(dimethoxy)silyl]propyl]butanamide
PubChem CID123596951
Molecular FormulaC10H23NO5Si
Molecular Weight265.38 g/mol
Exact Mass265.13
IUPAC Name4-hydroxy-N-[3-[hydroxymethyl(dimethoxy)silyl]propyl]butanamide
SMILESCO[Si](CO)(CCCNC(=O)CCCO)OC
InChIInChI=1S/C10H23NO5Si/c1-15-17(9-13,16-2)8-4-6-11-10(14)5-3-7-12/h12-13H,3-9H2,1-2H3,(H,11,14)
InChIKeyKMVDYBGTEPGHNF-UHFFFAOYSA-N
XLogP-0.47
TPSA88.02 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.38
LogP ≤ 5-0.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

4-hydroxy-N-[4-(4-hydroxybutanoylamino)butyl]butanamide
CID 6611551
N-[3-[ethyl(dimethoxy)silyl]propyl]-N'-(3-trimethoxysilylpropyl)butanediamide
CID 174034549
4-hydroxy-N-[2-(4-hydroxybutanoylamino)ethyl]butanamide
CID 95562402
5-[hydroxymethyl(dimethoxy)silyl]pentanamide
CID 165043119
4-hydroxy-N-tetracosylbutanamide
CID 141048355
N-heptadecyl-4-hydroxybutanamide
CID 100934326
6-hydroxy-N-(3-methoxypropyl)hexanamide
CID 177359571
4-hydroxy-N-(3-methylsulfanylpropyl)butanamide
CID 79191399
N-(3-trimethoxysilylpropyl)tricosanamide
CID 175992989
N-(3-trimethoxysilylpropyl)octanamide
CID 71362207
N-(3-hydroxypropyl)docosanamide
CID 87200048
N-[2-(dimethylamino)ethyl]-4-hydroxybutanamide
CID 79002121

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-[3-[hydroxymethyl(dimethoxy)silyl]propyl]butanamide?
The IUPAC name of 4-hydroxy-N-[3-[hydroxymethyl(dimethoxy)silyl]propyl]butanamide (CID 123596951) is 4-hydroxy-N-[3-[hydroxymethyl(dimethoxy)silyl]propyl]butanamide.
What is the SMILES notation for 4-hydroxy-N-[3-[hydroxymethyl(dimethoxy)silyl]propyl]butanamide?
The canonical SMILES for 4-hydroxy-N-[3-[hydroxymethyl(dimethoxy)silyl]propyl]butanamide is CO[Si](CO)(CCCNC(=O)CCCO)OC.
What is the InChIKey of 4-hydroxy-N-[3-[hydroxymethyl(dimethoxy)silyl]propyl]butanamide?
The InChIKey is KMVDYBGTEPGHNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO5Si/c1-15-17(9-13,16-2)8-4-6-11-10(14)5-3-7-12/h12-13H,3-9H2,1-2H3,(H,11,14).
What are the key properties of 4-hydroxy-N-[3-[hydroxymethyl(dimethoxy)silyl]propyl]butanamide?
4-hydroxy-N-[3-[hydroxymethyl(dimethoxy)silyl]propyl]butanamide has a molecular weight of 265.38 g/mol, XLogP of -0.47, 10 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-[3-[hydroxymethyl(dimethoxy)silyl]propyl]butanamide is sourced from PubChem (CID 123596951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).