N-[dimethyl(trimethylsilylmethyl)silyl]-3-methoxypropan-1-amine

C10H27NOSi2 — CID 101008264

IUPACN-[dimethyl(trimethylsilylmethyl)silyl]-3-methoxypropan-1-amine
SMILESCOCCCN[Si](C)(C)C[Si](C)(C)C
InChIInChI=1S/C10H27NOSi2/c1-12-9-7-8-11-14(5,6)10-13(2,3)4/h11H,7-10H2,1-6H3
InChIKeyMDGYFQTZWIJVDW-UHFFFAOYSA-N
MW233.50 g/mol
LogP2.69
Rot. Bonds7

About N-[dimethyl(trimethylsilylmethyl)silyl]-3-methoxypropan-1-amine

N-[dimethyl(trimethylsilylmethyl)silyl]-3-methoxypropan-1-amine (PubChem CID 101008264) has the molecular formula C10H27NOSi2 and a molecular weight of 233.50 g/mol. Its IUPAC name is N-[dimethyl(trimethylsilylmethyl)silyl]-3-methoxypropan-1-amine.

Molecular Properties

Compound NameN-[dimethyl(trimethylsilylmethyl)silyl]-3-methoxypropan-1-amine
PubChem CID101008264
Molecular FormulaC10H27NOSi2
Molecular Weight233.50 g/mol
Exact Mass233.16
IUPAC NameN-[dimethyl(trimethylsilylmethyl)silyl]-3-methoxypropan-1-amine
SMILESCOCCCN[Si](C)(C)C[Si](C)(C)C
InChIInChI=1S/C10H27NOSi2/c1-12-9-7-8-11-14(5,6)10-13(2,3)4/h11H,7-10H2,1-6H3
InChIKeyMDGYFQTZWIJVDW-UHFFFAOYSA-N
XLogP2.69
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.50
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[dimethyl(trimethylsilylmethyl)silyl]-3-methoxypropan-1-amine?
The IUPAC name of N-[dimethyl(trimethylsilylmethyl)silyl]-3-methoxypropan-1-amine (CID 101008264) is N-[dimethyl(trimethylsilylmethyl)silyl]-3-methoxypropan-1-amine.
What is the SMILES notation for N-[dimethyl(trimethylsilylmethyl)silyl]-3-methoxypropan-1-amine?
The canonical SMILES for N-[dimethyl(trimethylsilylmethyl)silyl]-3-methoxypropan-1-amine is COCCCN[Si](C)(C)C[Si](C)(C)C.
What is the InChIKey of N-[dimethyl(trimethylsilylmethyl)silyl]-3-methoxypropan-1-amine?
The InChIKey is MDGYFQTZWIJVDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H27NOSi2/c1-12-9-7-8-11-14(5,6)10-13(2,3)4/h11H,7-10H2,1-6H3.
What are the key properties of N-[dimethyl(trimethylsilylmethyl)silyl]-3-methoxypropan-1-amine?
N-[dimethyl(trimethylsilylmethyl)silyl]-3-methoxypropan-1-amine has a molecular weight of 233.50 g/mol, XLogP of 2.69, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethyl(trimethylsilylmethyl)silyl]-3-methoxypropan-1-amine is sourced from PubChem (CID 101008264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).