CID 152606157

C13H30NO5Si — CID 152606157

IUPAC—
SMILESCCO[Si](CCCN)OCC(OCC)(OCC)OCC
InChIInChI=1S/C13H30NO5Si/c1-5-15-13(16-6-2,17-7-3)12-19-20(18-8-4)11-9-10-14/h5-12,14H2,1-4H3
InChIKeyYYNZKBLHWUQRKB-UHFFFAOYSA-N
MW308.47 g/mol
LogP1.64
Rot. Bonds14

About CID 152606157

CID 152606157 (PubChem CID 152606157) has the molecular formula C13H30NO5Si and a molecular weight of 308.47 g/mol.

Molecular Properties

Compound NameCID 152606157
PubChem CID152606157
Molecular FormulaC13H30NO5Si
Molecular Weight308.47 g/mol
Exact Mass308.19
IUPAC Name—
SMILESCCO[Si](CCCN)OCC(OCC)(OCC)OCC
InChIInChI=1S/C13H30NO5Si/c1-5-15-13(16-6-2,17-7-3)12-19-20(18-8-4)11-9-10-14/h5-12,14H2,1-4H3
InChIKeyYYNZKBLHWUQRKB-UHFFFAOYSA-N
XLogP1.64
TPSA72.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds14
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.47
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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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4-(1,1-diethoxyethylsilyl)butan-1-amine
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CID 90171880
CID 90171880
N'-[3-(1,1,2-triethoxyethoxymethoxysilyl)propyl]ethane-1,2-diamine
CID 175274669
CID 87974631
CID 87974631
3-(2,2,2-triethoxyethyl)decan-1-amine
CID 150559594
1-amino-10,10,10-triethoxydecane-3-thiol
CID 151796359
2-ethoxy-2-methylpropane
CID 12512
2-ethoxy-2-(113C)methyl(1,3-13C2)propane
CID 71308925
2-(1,2-13C2)ethoxy-2-(113C)methyl(1,2,3-13C3)propane
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Frequently Asked Questions

What is the IUPAC name of CID 152606157?
The IUPAC name of CID 152606157 (CID 152606157) is not available.
What is the SMILES notation for CID 152606157?
The canonical SMILES for CID 152606157 is CCO[Si](CCCN)OCC(OCC)(OCC)OCC.
What is the InChIKey of CID 152606157?
The InChIKey is YYNZKBLHWUQRKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H30NO5Si/c1-5-15-13(16-6-2,17-7-3)12-19-20(18-8-4)11-9-10-14/h5-12,14H2,1-4H3.
What are the key properties of CID 152606157?
CID 152606157 has a molecular weight of 308.47 g/mol, XLogP of 1.64, 14 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for CID 152606157 is sourced from PubChem (CID 152606157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).