N-[[bis(dimethylsilyloxy)-methylsilyl]oxy-dimethylsilyl]propan-1-amine

C10H31NO3Si4 — CID 154027706

IUPACN-[[bis(dimethylsilyloxy)-methylsilyl]oxy-dimethylsilyl]propan-1-amine
SMILESCCCN[Si](C)(C)O[Si](C)(O[SiH](C)C)O[SiH](C)C
InChIInChI=1S/C10H31NO3Si4/c1-9-10-11-17(6,7)14-18(8,12-15(2)3)13-16(4)5/h11,15-16H,9-10H2,1-8H3
InChIKeyNEXNIUZBLBVBAL-UHFFFAOYSA-N
MW325.71 g/mol
LogP2.27
Rot. Bonds9

About N-[[bis(dimethylsilyloxy)-methylsilyl]oxy-dimethylsilyl]propan-1-amine

N-[[bis(dimethylsilyloxy)-methylsilyl]oxy-dimethylsilyl]propan-1-amine (PubChem CID 154027706) has the molecular formula C10H31NO3Si4 and a molecular weight of 325.71 g/mol. Its IUPAC name is N-[[bis(dimethylsilyloxy)-methylsilyl]oxy-dimethylsilyl]propan-1-amine.

Molecular Properties

Compound NameN-[[bis(dimethylsilyloxy)-methylsilyl]oxy-dimethylsilyl]propan-1-amine
PubChem CID154027706
Molecular FormulaC10H31NO3Si4
Molecular Weight325.71 g/mol
Exact Mass325.14
IUPAC NameN-[[bis(dimethylsilyloxy)-methylsilyl]oxy-dimethylsilyl]propan-1-amine
SMILESCCCN[Si](C)(C)O[Si](C)(O[SiH](C)C)O[SiH](C)C
InChIInChI=1S/C10H31NO3Si4/c1-9-10-11-17(6,7)14-18(8,12-15(2)3)13-16(4)5/h11,15-16H,9-10H2,1-8H3
InChIKeyNEXNIUZBLBVBAL-UHFFFAOYSA-N
XLogP2.27
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.71
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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 N-[[bis(dimethylsilyloxy)-methylsilyl]oxy-dimethylsilyl]propan-1-amine?
The IUPAC name of N-[[bis(dimethylsilyloxy)-methylsilyl]oxy-dimethylsilyl]propan-1-amine (CID 154027706) is N-[[bis(dimethylsilyloxy)-methylsilyl]oxy-dimethylsilyl]propan-1-amine.
What is the SMILES notation for N-[[bis(dimethylsilyloxy)-methylsilyl]oxy-dimethylsilyl]propan-1-amine?
The canonical SMILES for N-[[bis(dimethylsilyloxy)-methylsilyl]oxy-dimethylsilyl]propan-1-amine is CCCN[Si](C)(C)O[Si](C)(O[SiH](C)C)O[SiH](C)C.
What is the InChIKey of N-[[bis(dimethylsilyloxy)-methylsilyl]oxy-dimethylsilyl]propan-1-amine?
The InChIKey is NEXNIUZBLBVBAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H31NO3Si4/c1-9-10-11-17(6,7)14-18(8,12-15(2)3)13-16(4)5/h11,15-16H,9-10H2,1-8H3.
What are the key properties of N-[[bis(dimethylsilyloxy)-methylsilyl]oxy-dimethylsilyl]propan-1-amine?
N-[[bis(dimethylsilyloxy)-methylsilyl]oxy-dimethylsilyl]propan-1-amine has a molecular weight of 325.71 g/mol, XLogP of 2.27, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[bis(dimethylsilyloxy)-methylsilyl]oxy-dimethylsilyl]propan-1-amine is sourced from PubChem (CID 154027706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).