CID 172619491

C15H34N2OSi2 — CID 172619491

IUPAC—
SMILESCN(C)C([Si]CCCCCC[Si]OC(C)(C)C)N(C)C
InChIInChI=1S/C15H34N2OSi2/c1-15(2,3)18-20-13-11-9-8-10-12-19-14(16(4)5)17(6)7/h14H,8-13H2,1-7H3
InChIKeyCPXXRNZVXOVURV-UHFFFAOYSA-N
MW314.62 g/mol
LogP2.93
Rot. Bonds11

About CID 172619491

CID 172619491 (PubChem CID 172619491) has the molecular formula C15H34N2OSi2 and a molecular weight of 314.62 g/mol.

Molecular Properties

Compound NameCID 172619491
PubChem CID172619491
Molecular FormulaC15H34N2OSi2
Molecular Weight314.62 g/mol
Exact Mass314.22
IUPAC Name—
SMILESCN(C)C([Si]CCCCCC[Si]OC(C)(C)C)N(C)C
InChIInChI=1S/C15H34N2OSi2/c1-15(2,3)18-20-13-11-9-8-10-12-19-14(16(4)5)17(6)7/h14H,8-13H2,1-7H3
InChIKeyCPXXRNZVXOVURV-UHFFFAOYSA-N
XLogP2.93
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.62
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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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1-(2,2-dimethylpropoxy)-N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine
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hexadecyl 2-[2,2-dimethylpropoxycarbonyl(methyl)amino]propanoate
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methyl (3R)-4-methyl-3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]hexanoate
CID 10659864
CID 172619415
CID 172619415
2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;undecane
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octadecyl 2-[2,2-dimethylpropoxycarbonyl(methyl)amino]-3-methylbutanoate
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Frequently Asked Questions

What is the IUPAC name of CID 172619491?
The IUPAC name of CID 172619491 (CID 172619491) is not available.
What is the SMILES notation for CID 172619491?
The canonical SMILES for CID 172619491 is CN(C)C([Si]CCCCCC[Si]OC(C)(C)C)N(C)C.
What is the InChIKey of CID 172619491?
The InChIKey is CPXXRNZVXOVURV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H34N2OSi2/c1-15(2,3)18-20-13-11-9-8-10-12-19-14(16(4)5)17(6)7/h14H,8-13H2,1-7H3.
What are the key properties of CID 172619491?
CID 172619491 has a molecular weight of 314.62 g/mol, XLogP of 2.93, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 172619491 is sourced from PubChem (CID 172619491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).