CID 23287435

C6H16NO2Si — CID 23287435

IUPAC—
SMILESCCCC([Si])(OC)OC.N
InChIInChI=1S/C6H13O2Si.H3N/c1-4-5-6(9,7-2)8-3;/h4-5H2,1-3H3;1H3
InChIKeyQGSIESQSPSJGSS-UHFFFAOYSA-N
MW162.28 g/mol
LogP1.06
Rot. Bonds4

About CID 23287435

CID 23287435 (PubChem CID 23287435) has the molecular formula C6H16NO2Si and a molecular weight of 162.28 g/mol.

Molecular Properties

Compound NameCID 23287435
PubChem CID23287435
Molecular FormulaC6H16NO2Si
Molecular Weight162.28 g/mol
Exact Mass162.10
IUPAC Name—
SMILESCCCC([Si])(OC)OC.N
InChIInChI=1S/C6H13O2Si.H3N/c1-4-5-6(9,7-2)8-3;/h4-5H2,1-3H3;1H3
InChIKeyQGSIESQSPSJGSS-UHFFFAOYSA-N
XLogP1.06
TPSA53.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.28
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

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2-methoxy-2-methylpropane;pentane
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4-methoxy-4-(methoxymethyl)heptane
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5,5-dimethoxyoctan-4-one
CID 15697897
1,1-dimethoxybutyl(dimethoxy)phosphane
CID 57154282
hexane;2-methoxy-2-methylpropane;propan-2-one
CID 88654255
1,1-dimethoxybutylphosphonous acid
CID 19379620
CID 22228704
CID 22228704
10-methoxy-10-propylicosane
CID 158279749
10-methoxy-10-propyltricosane
CID 159618690
1-methoxy-2,2-dimethylpentane
CID 57120820
1,1,1,21,21,21-hexamethoxy-11,11-dipropylhenicosane
CID 151648189

Frequently Asked Questions

What is the IUPAC name of CID 23287435?
The IUPAC name of CID 23287435 (CID 23287435) is not available.
What is the SMILES notation for CID 23287435?
The canonical SMILES for CID 23287435 is CCCC([Si])(OC)OC.N.
What is the InChIKey of CID 23287435?
The InChIKey is QGSIESQSPSJGSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13O2Si.H3N/c1-4-5-6(9,7-2)8-3;/h4-5H2,1-3H3;1H3.
What are the key properties of CID 23287435?
CID 23287435 has a molecular weight of 162.28 g/mol, XLogP of 1.06, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 23287435 is sourced from PubChem (CID 23287435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).