N-(2-trimethylsilyloxyethyl)propan-2-amine

C8H21NOSi — CID 91696222

IUPACN-(2-trimethylsilyloxyethyl)propan-2-amine
SMILESCC(C)NCCO[Si](C)(C)C
InChIInChI=1S/C8H21NOSi/c1-8(2)9-6-7-10-11(3,4)5/h8-9H,6-7H2,1-5H3
InChIKeyIYFBTAZTVATNQA-UHFFFAOYSA-N
MW175.35 g/mol
LogP1.84
Rot. Bonds5

About N-(2-trimethylsilyloxyethyl)propan-2-amine

N-(2-trimethylsilyloxyethyl)propan-2-amine (PubChem CID 91696222) has the molecular formula C8H21NOSi and a molecular weight of 175.35 g/mol. Its IUPAC name is N-(2-trimethylsilyloxyethyl)propan-2-amine.

Molecular Properties

Compound NameN-(2-trimethylsilyloxyethyl)propan-2-amine
PubChem CID91696222
Molecular FormulaC8H21NOSi
Molecular Weight175.35 g/mol
Exact Mass175.14
IUPAC NameN-(2-trimethylsilyloxyethyl)propan-2-amine
SMILESCC(C)NCCO[Si](C)(C)C
InChIInChI=1S/C8H21NOSi/c1-8(2)9-6-7-10-11(3,4)5/h8-9H,6-7H2,1-5H3
InChIKeyIYFBTAZTVATNQA-UHFFFAOYSA-N
XLogP1.84
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.35
LogP ≤ 51.84
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'}

Analyze N-(2-trimethylsilyloxyethyl)propan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-trimethylsilyloxyethyl)propan-2-amine?
The IUPAC name of N-(2-trimethylsilyloxyethyl)propan-2-amine (CID 91696222) is N-(2-trimethylsilyloxyethyl)propan-2-amine.
What is the SMILES notation for N-(2-trimethylsilyloxyethyl)propan-2-amine?
The canonical SMILES for N-(2-trimethylsilyloxyethyl)propan-2-amine is CC(C)NCCO[Si](C)(C)C.
What is the InChIKey of N-(2-trimethylsilyloxyethyl)propan-2-amine?
The InChIKey is IYFBTAZTVATNQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NOSi/c1-8(2)9-6-7-10-11(3,4)5/h8-9H,6-7H2,1-5H3.
What are the key properties of N-(2-trimethylsilyloxyethyl)propan-2-amine?
N-(2-trimethylsilyloxyethyl)propan-2-amine has a molecular weight of 175.35 g/mol, XLogP of 1.84, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-trimethylsilyloxyethyl)propan-2-amine is sourced from PubChem (CID 91696222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).