N-[dimethylamino-ethoxy-(trimethylsilylmethylamino)silyl]ethanamine

C10H29N3OSi2 — CID 151223653

IUPACN-[dimethylamino-ethoxy-(trimethylsilylmethylamino)silyl]ethanamine
SMILESCCN[Si](NC[Si](C)(C)C)(OCC)N(C)C
InChIInChI=1S/C10H29N3OSi2/c1-8-11-16(13(3)4,14-9-2)12-10-15(5,6)7/h11-12H,8-10H2,1-7H3
InChIKeyNMUWCWWGNJPVNK-UHFFFAOYSA-N
MW263.53 g/mol
LogP1.10
Rot. Bonds8

About N-[dimethylamino-ethoxy-(trimethylsilylmethylamino)silyl]ethanamine

N-[dimethylamino-ethoxy-(trimethylsilylmethylamino)silyl]ethanamine (PubChem CID 151223653) has the molecular formula C10H29N3OSi2 and a molecular weight of 263.53 g/mol. Its IUPAC name is N-[dimethylamino-ethoxy-(trimethylsilylmethylamino)silyl]ethanamine.

Molecular Properties

Compound NameN-[dimethylamino-ethoxy-(trimethylsilylmethylamino)silyl]ethanamine
PubChem CID151223653
Molecular FormulaC10H29N3OSi2
Molecular Weight263.53 g/mol
Exact Mass263.18
IUPAC NameN-[dimethylamino-ethoxy-(trimethylsilylmethylamino)silyl]ethanamine
SMILESCCN[Si](NC[Si](C)(C)C)(OCC)N(C)C
InChIInChI=1S/C10H29N3OSi2/c1-8-11-16(13(3)4,14-9-2)12-10-15(5,6)7/h11-12H,8-10H2,1-7H3
InChIKeyNMUWCWWGNJPVNK-UHFFFAOYSA-N
XLogP1.10
TPSA36.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.53
LogP ≤ 51.10
H-Bond Donors ≤ 52
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-[dimethylamino-ethoxy-(trimethylsilylmethylamino)silyl]ethanamine?
The IUPAC name of N-[dimethylamino-ethoxy-(trimethylsilylmethylamino)silyl]ethanamine (CID 151223653) is N-[dimethylamino-ethoxy-(trimethylsilylmethylamino)silyl]ethanamine.
What is the SMILES notation for N-[dimethylamino-ethoxy-(trimethylsilylmethylamino)silyl]ethanamine?
The canonical SMILES for N-[dimethylamino-ethoxy-(trimethylsilylmethylamino)silyl]ethanamine is CCN[Si](NC[Si](C)(C)C)(OCC)N(C)C.
What is the InChIKey of N-[dimethylamino-ethoxy-(trimethylsilylmethylamino)silyl]ethanamine?
The InChIKey is NMUWCWWGNJPVNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H29N3OSi2/c1-8-11-16(13(3)4,14-9-2)12-10-15(5,6)7/h11-12H,8-10H2,1-7H3.
What are the key properties of N-[dimethylamino-ethoxy-(trimethylsilylmethylamino)silyl]ethanamine?
N-[dimethylamino-ethoxy-(trimethylsilylmethylamino)silyl]ethanamine has a molecular weight of 263.53 g/mol, XLogP of 1.10, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethylamino-ethoxy-(trimethylsilylmethylamino)silyl]ethanamine is sourced from PubChem (CID 151223653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).