3-[methoxy-(methoxy-propan-2-yloxy-propylsilyl)oxy-propan-2-yloxysilyl]-N,N-dimethylpropan-1-amine

C16H39NO5Si2 — CID 169021842

IUPAC3-[methoxy-(methoxy-propan-2-yloxy-propylsilyl)oxy-propan-2-yloxysilyl]-N,N-dimethylpropan-1-amine
SMILESCCC[Si](OC)(OC(C)C)O[Si](CCCN(C)C)(OC)OC(C)C
InChIInChI=1S/C16H39NO5Si2/c1-10-13-23(18-8,20-15(2)3)22-24(19-9,21-16(4)5)14-11-12-17(6)7/h15-16H,10-14H2,1-9H3
InChIKeyMTBLKWOOVHVCQZ-UHFFFAOYSA-N
MW381.66 g/mol
LogP3.39
Rot. Bonds14

About 3-[methoxy-(methoxy-propan-2-yloxy-propylsilyl)oxy-propan-2-yloxysilyl]-N,N-dimethylpropan-1-amine

3-[methoxy-(methoxy-propan-2-yloxy-propylsilyl)oxy-propan-2-yloxysilyl]-N,N-dimethylpropan-1-amine (PubChem CID 169021842) has the molecular formula C16H39NO5Si2 and a molecular weight of 381.66 g/mol. Its IUPAC name is 3-[methoxy-(methoxy-propan-2-yloxy-propylsilyl)oxy-propan-2-yloxysilyl]-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Name3-[methoxy-(methoxy-propan-2-yloxy-propylsilyl)oxy-propan-2-yloxysilyl]-N,N-dimethylpropan-1-amine
PubChem CID169021842
Molecular FormulaC16H39NO5Si2
Molecular Weight381.66 g/mol
Exact Mass381.24
IUPAC Name3-[methoxy-(methoxy-propan-2-yloxy-propylsilyl)oxy-propan-2-yloxysilyl]-N,N-dimethylpropan-1-amine
SMILESCCC[Si](OC)(OC(C)C)O[Si](CCCN(C)C)(OC)OC(C)C
InChIInChI=1S/C16H39NO5Si2/c1-10-13-23(18-8,20-15(2)3)22-24(19-9,21-16(4)5)14-11-12-17(6)7/h15-16H,10-14H2,1-9H3
InChIKeyMTBLKWOOVHVCQZ-UHFFFAOYSA-N
XLogP3.39
TPSA49.39 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds14
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.66
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-[methoxy-(methoxy-propan-2-yloxy-propylsilyl)oxy-propan-2-yloxysilyl]-N,N-dimethylpropan-1-amine?
The IUPAC name of 3-[methoxy-(methoxy-propan-2-yloxy-propylsilyl)oxy-propan-2-yloxysilyl]-N,N-dimethylpropan-1-amine (CID 169021842) is 3-[methoxy-(methoxy-propan-2-yloxy-propylsilyl)oxy-propan-2-yloxysilyl]-N,N-dimethylpropan-1-amine.
What is the SMILES notation for 3-[methoxy-(methoxy-propan-2-yloxy-propylsilyl)oxy-propan-2-yloxysilyl]-N,N-dimethylpropan-1-amine?
The canonical SMILES for 3-[methoxy-(methoxy-propan-2-yloxy-propylsilyl)oxy-propan-2-yloxysilyl]-N,N-dimethylpropan-1-amine is CCC[Si](OC)(OC(C)C)O[Si](CCCN(C)C)(OC)OC(C)C.
What is the InChIKey of 3-[methoxy-(methoxy-propan-2-yloxy-propylsilyl)oxy-propan-2-yloxysilyl]-N,N-dimethylpropan-1-amine?
The InChIKey is MTBLKWOOVHVCQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H39NO5Si2/c1-10-13-23(18-8,20-15(2)3)22-24(19-9,21-16(4)5)14-11-12-17(6)7/h15-16H,10-14H2,1-9H3.
What are the key properties of 3-[methoxy-(methoxy-propan-2-yloxy-propylsilyl)oxy-propan-2-yloxysilyl]-N,N-dimethylpropan-1-amine?
3-[methoxy-(methoxy-propan-2-yloxy-propylsilyl)oxy-propan-2-yloxysilyl]-N,N-dimethylpropan-1-amine has a molecular weight of 381.66 g/mol, XLogP of 3.39, 14 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[methoxy-(methoxy-propan-2-yloxy-propylsilyl)oxy-propan-2-yloxysilyl]-N,N-dimethylpropan-1-amine is sourced from PubChem (CID 169021842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).