CID 58159312

C10H23NO4Si — CID 58159312

IUPAC—
SMILES[CH]NCCC[Si](OC)(OC)OCCCOC
InChIInChI=1S/C10H23NO4Si/c1-11-7-5-10-16(13-3,14-4)15-9-6-8-12-2/h1,11H,5-10H2,2-4H3
InChIKeyWSABIXWHYUAPTK-UHFFFAOYSA-N
MW249.38 g/mol
LogP0.92
Rot. Bonds11

About CID 58159312

CID 58159312 (PubChem CID 58159312) has the molecular formula C10H23NO4Si and a molecular weight of 249.38 g/mol.

Molecular Properties

Compound NameCID 58159312
PubChem CID58159312
Molecular FormulaC10H23NO4Si
Molecular Weight249.38 g/mol
Exact Mass249.14
IUPAC Name—
SMILES[CH]NCCC[Si](OC)(OC)OCCCOC
InChIInChI=1S/C10H23NO4Si/c1-11-7-5-10-16(13-3,14-4)15-9-6-8-12-2/h1,11H,5-10H2,2-4H3
InChIKeyWSABIXWHYUAPTK-UHFFFAOYSA-N
XLogP0.92
TPSA48.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.38
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

4-methoxy-N-(3-trimethoxysilylpropyl)butan-1-amine
CID 142739557
N-butyl-4-[3-(butylamino)propyl-dimethoxysilyl]oxybutan-1-amine
CID 175131776
butoxy-butyl-dimethoxysilane
CID 139714527
N-methyl-3-trimethoxysilylpropan-1-amine;3-[tris(2-methoxyethoxy)silyl]propan-1-amine
CID 157071807
3-[dimethoxy-[3-(methylamino)propoxy]silyl]propan-1-amine
CID 87114848
N'-[3-[dimethoxy(propyl)silyl]oxypropyl]ethane-1,2-diamine
CID 141429478
N-[4-[3-anilinopropyl(dimethoxy)silyl]oxybutyl]aniline
CID 151955793
dimethoxy-(4-triethoxysilylbutoxy)-(3-triethoxysilylpropyl)silane
CID 175038998
3-[[4-(carbamoylamino)butoxy-dimethoxysilyl]methoxy-dimethoxysilyl]propylurea
CID 166059659
molecular hydrogen;3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine
CID 160982698
tris(3-methoxypropoxy)-methylsilane
CID 22077446
3-[dimethoxy(undecyl)silyl]oxypropan-1-amine
CID 156751574

Frequently Asked Questions

What is the IUPAC name of CID 58159312?
The IUPAC name of CID 58159312 (CID 58159312) is not available.
What is the SMILES notation for CID 58159312?
The canonical SMILES for CID 58159312 is [CH]NCCC[Si](OC)(OC)OCCCOC.
What is the InChIKey of CID 58159312?
The InChIKey is WSABIXWHYUAPTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO4Si/c1-11-7-5-10-16(13-3,14-4)15-9-6-8-12-2/h1,11H,5-10H2,2-4H3.
What are the key properties of CID 58159312?
CID 58159312 has a molecular weight of 249.38 g/mol, XLogP of 0.92, 11 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58159312 is sourced from PubChem (CID 58159312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).