(4R)-4-[[dimethyl(phenyl)silyl]methyl]-4,5-dihydro-1,3-oxazol-2-amine

C12H18N2OSi — CID 59323853

IUPAC(4R)-4-[[dimethyl(phenyl)silyl]methyl]-4,5-dihydro-1,3-oxazol-2-amine
SMILESC[Si](C)(C[C@H]1COC(N)=N1)c1ccccc1
InChIInChI=1S/C12H18N2OSi/c1-16(2,11-6-4-3-5-7-11)9-10-8-15-12(13)14-10/h3-7,10H,8-9H2,1-2H3,(H2,13,14)/t10-/m1/s1
InChIKeyXHYQTLTVGVCDGI-SNVBAGLBSA-N
MW234.38 g/mol
LogP1.32
Rot. Bonds3

About (4R)-4-[[dimethyl(phenyl)silyl]methyl]-4,5-dihydro-1,3-oxazol-2-amine

(4R)-4-[[dimethyl(phenyl)silyl]methyl]-4,5-dihydro-1,3-oxazol-2-amine (PubChem CID 59323853) has the molecular formula C12H18N2OSi and a molecular weight of 234.38 g/mol. Its IUPAC name is (4R)-4-[[dimethyl(phenyl)silyl]methyl]-4,5-dihydro-1,3-oxazol-2-amine.

Molecular Properties

Compound Name(4R)-4-[[dimethyl(phenyl)silyl]methyl]-4,5-dihydro-1,3-oxazol-2-amine
PubChem CID59323853
Molecular FormulaC12H18N2OSi
Molecular Weight234.38 g/mol
Exact Mass234.12
IUPAC Name(4R)-4-[[dimethyl(phenyl)silyl]methyl]-4,5-dihydro-1,3-oxazol-2-amine
SMILESC[Si](C)(C[C@H]1COC(N)=N1)c1ccccc1
InChIInChI=1S/C12H18N2OSi/c1-16(2,11-6-4-3-5-7-11)9-10-8-15-12(13)14-10/h3-7,10H,8-9H2,1-2H3,(H2,13,14)/t10-/m1/s1
InChIKeyXHYQTLTVGVCDGI-SNVBAGLBSA-N
XLogP1.32
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.38
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 (4R)-4-[[dimethyl(phenyl)silyl]methyl]-4,5-dihydro-1,3-oxazol-2-amine?
The IUPAC name of (4R)-4-[[dimethyl(phenyl)silyl]methyl]-4,5-dihydro-1,3-oxazol-2-amine (CID 59323853) is (4R)-4-[[dimethyl(phenyl)silyl]methyl]-4,5-dihydro-1,3-oxazol-2-amine.
What is the SMILES notation for (4R)-4-[[dimethyl(phenyl)silyl]methyl]-4,5-dihydro-1,3-oxazol-2-amine?
The canonical SMILES for (4R)-4-[[dimethyl(phenyl)silyl]methyl]-4,5-dihydro-1,3-oxazol-2-amine is C[Si](C)(C[C@H]1COC(N)=N1)c1ccccc1.
What is the InChIKey of (4R)-4-[[dimethyl(phenyl)silyl]methyl]-4,5-dihydro-1,3-oxazol-2-amine?
The InChIKey is XHYQTLTVGVCDGI-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H18N2OSi/c1-16(2,11-6-4-3-5-7-11)9-10-8-15-12(13)14-10/h3-7,10H,8-9H2,1-2H3,(H2,13,14)/t10-/m1/s1.
What are the key properties of (4R)-4-[[dimethyl(phenyl)silyl]methyl]-4,5-dihydro-1,3-oxazol-2-amine?
(4R)-4-[[dimethyl(phenyl)silyl]methyl]-4,5-dihydro-1,3-oxazol-2-amine has a molecular weight of 234.38 g/mol, XLogP of 1.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-[[dimethyl(phenyl)silyl]methyl]-4,5-dihydro-1,3-oxazol-2-amine is sourced from PubChem (CID 59323853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).