N-[[ethoxy(dimethyl)silyl]methyl]propan-2-amine

C8H21NOSi — CID 175077677

IUPACN-[[ethoxy(dimethyl)silyl]methyl]propan-2-amine
SMILESCCO[Si](C)(C)CNC(C)C
InChIInChI=1S/C8H21NOSi/c1-6-10-11(4,5)7-9-8(2)3/h8-9H,6-7H2,1-5H3
InChIKeyNMYKLCMZDVWQHY-UHFFFAOYSA-N
MW175.35 g/mol
LogP1.77
Rot. Bonds5

About N-[[ethoxy(dimethyl)silyl]methyl]propan-2-amine

N-[[ethoxy(dimethyl)silyl]methyl]propan-2-amine (PubChem CID 175077677) has the molecular formula C8H21NOSi and a molecular weight of 175.35 g/mol. Its IUPAC name is N-[[ethoxy(dimethyl)silyl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[ethoxy(dimethyl)silyl]methyl]propan-2-amine
PubChem CID175077677
Molecular FormulaC8H21NOSi
Molecular Weight175.35 g/mol
Exact Mass175.14
IUPAC NameN-[[ethoxy(dimethyl)silyl]methyl]propan-2-amine
SMILESCCO[Si](C)(C)CNC(C)C
InChIInChI=1S/C8H21NOSi/c1-6-10-11(4,5)7-9-8(2)3/h8-9H,6-7H2,1-5H3
InChIKeyNMYKLCMZDVWQHY-UHFFFAOYSA-N
XLogP1.77
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 ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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-[[ethoxy(dimethyl)silyl]methyl]propan-2-amine?
The IUPAC name of N-[[ethoxy(dimethyl)silyl]methyl]propan-2-amine (CID 175077677) is N-[[ethoxy(dimethyl)silyl]methyl]propan-2-amine.
What is the SMILES notation for N-[[ethoxy(dimethyl)silyl]methyl]propan-2-amine?
The canonical SMILES for N-[[ethoxy(dimethyl)silyl]methyl]propan-2-amine is CCO[Si](C)(C)CNC(C)C.
What is the InChIKey of N-[[ethoxy(dimethyl)silyl]methyl]propan-2-amine?
The InChIKey is NMYKLCMZDVWQHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NOSi/c1-6-10-11(4,5)7-9-8(2)3/h8-9H,6-7H2,1-5H3.
What are the key properties of N-[[ethoxy(dimethyl)silyl]methyl]propan-2-amine?
N-[[ethoxy(dimethyl)silyl]methyl]propan-2-amine has a molecular weight of 175.35 g/mol, XLogP of 1.77, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[ethoxy(dimethyl)silyl]methyl]propan-2-amine is sourced from PubChem (CID 175077677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).