N-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propan-1-amine

C10H29NO2Si3 — CID 14766883

IUPACN-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propan-1-amine
SMILESCCCN[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C10H29NO2Si3/c1-9-10-11-15(5,6)13-16(7,8)12-14(2,3)4/h11H,9-10H2,1-8H3
InChIKeyMZHYAWIXNBZWBL-UHFFFAOYSA-N
MW279.61 g/mol
LogP3.26
Rot. Bonds7

About N-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propan-1-amine

N-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propan-1-amine (PubChem CID 14766883) has the molecular formula C10H29NO2Si3 and a molecular weight of 279.61 g/mol. Its IUPAC name is N-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propan-1-amine.

Molecular Properties

Compound NameN-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propan-1-amine
PubChem CID14766883
Molecular FormulaC10H29NO2Si3
Molecular Weight279.61 g/mol
Exact Mass279.15
IUPAC NameN-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propan-1-amine
SMILESCCCN[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C10H29NO2Si3/c1-9-10-11-15(5,6)13-16(7,8)12-14(2,3)4/h11H,9-10H2,1-8H3
InChIKeyMZHYAWIXNBZWBL-UHFFFAOYSA-N
XLogP3.26
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.61
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propan-1-amine?
The IUPAC name of N-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propan-1-amine (CID 14766883) is N-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propan-1-amine.
What is the SMILES notation for N-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propan-1-amine?
The canonical SMILES for N-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propan-1-amine is CCCN[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of N-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propan-1-amine?
The InChIKey is MZHYAWIXNBZWBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H29NO2Si3/c1-9-10-11-15(5,6)13-16(7,8)12-14(2,3)4/h11H,9-10H2,1-8H3.
What are the key properties of N-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propan-1-amine?
N-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propan-1-amine has a molecular weight of 279.61 g/mol, XLogP of 3.26, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propan-1-amine is sourced from PubChem (CID 14766883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).