(1R)-1-[dimethyl(phenyl)silyl]ethanamine

C10H17NSi — CID 15695916

IUPAC(1R)-1-[dimethyl(phenyl)silyl]ethanamine
SMILESC[C@H](N)[Si](C)(C)c1ccccc1
InChIInChI=1S/C10H17NSi/c1-9(11)12(2,3)10-7-5-4-6-8-10/h4-9H,11H2,1-3H3/t9-/m1/s1
InChIKeyWODVJYXJQXLDPF-SECBINFHSA-N
MW179.34 g/mol
LogP1.49
Rot. Bonds2

About (1R)-1-[dimethyl(phenyl)silyl]ethanamine

(1R)-1-[dimethyl(phenyl)silyl]ethanamine (PubChem CID 15695916) has the molecular formula C10H17NSi and a molecular weight of 179.34 g/mol. Its IUPAC name is (1R)-1-[dimethyl(phenyl)silyl]ethanamine.

Molecular Properties

Compound Name(1R)-1-[dimethyl(phenyl)silyl]ethanamine
PubChem CID15695916
Molecular FormulaC10H17NSi
Molecular Weight179.34 g/mol
Exact Mass179.11
IUPAC Name(1R)-1-[dimethyl(phenyl)silyl]ethanamine
SMILESC[C@H](N)[Si](C)(C)c1ccccc1
InChIInChI=1S/C10H17NSi/c1-9(11)12(2,3)10-7-5-4-6-8-10/h4-9H,11H2,1-3H3/t9-/m1/s1
InChIKeyWODVJYXJQXLDPF-SECBINFHSA-N
XLogP1.49
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.34
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 (1R)-1-[dimethyl(phenyl)silyl]ethanamine?
The IUPAC name of (1R)-1-[dimethyl(phenyl)silyl]ethanamine (CID 15695916) is (1R)-1-[dimethyl(phenyl)silyl]ethanamine.
What is the SMILES notation for (1R)-1-[dimethyl(phenyl)silyl]ethanamine?
The canonical SMILES for (1R)-1-[dimethyl(phenyl)silyl]ethanamine is C[C@H](N)[Si](C)(C)c1ccccc1.
What is the InChIKey of (1R)-1-[dimethyl(phenyl)silyl]ethanamine?
The InChIKey is WODVJYXJQXLDPF-SECBINFHSA-N. The full InChI is InChI=1S/C10H17NSi/c1-9(11)12(2,3)10-7-5-4-6-8-10/h4-9H,11H2,1-3H3/t9-/m1/s1.
What are the key properties of (1R)-1-[dimethyl(phenyl)silyl]ethanamine?
(1R)-1-[dimethyl(phenyl)silyl]ethanamine has a molecular weight of 179.34 g/mol, XLogP of 1.49, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[dimethyl(phenyl)silyl]ethanamine is sourced from PubChem (CID 15695916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).