trimethyl-[(3-phenyl-5,6-dihydro-4H-oxazin-6-yl)methyl]silane

C14H21NOSi — CID 10999374

IUPACtrimethyl-[(3-phenyl-5,6-dihydro-4H-oxazin-6-yl)methyl]silane
SMILESC[Si](C)(C)CC1CCC(c2ccccc2)=NO1
InChIInChI=1S/C14H21NOSi/c1-17(2,3)11-13-9-10-14(15-16-13)12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3
InChIKeyQGKDOFPBBFVNQK-UHFFFAOYSA-N
MW247.41 g/mol
LogP3.91
Rot. Bonds3

About trimethyl-[(3-phenyl-5,6-dihydro-4H-oxazin-6-yl)methyl]silane

trimethyl-[(3-phenyl-5,6-dihydro-4H-oxazin-6-yl)methyl]silane (PubChem CID 10999374) has the molecular formula C14H21NOSi and a molecular weight of 247.41 g/mol. Its IUPAC name is trimethyl-[(3-phenyl-5,6-dihydro-4H-oxazin-6-yl)methyl]silane.

Molecular Properties

Compound Nametrimethyl-[(3-phenyl-5,6-dihydro-4H-oxazin-6-yl)methyl]silane
PubChem CID10999374
Molecular FormulaC14H21NOSi
Molecular Weight247.41 g/mol
Exact Mass247.14
IUPAC Nametrimethyl-[(3-phenyl-5,6-dihydro-4H-oxazin-6-yl)methyl]silane
SMILESC[Si](C)(C)CC1CCC(c2ccccc2)=NO1
InChIInChI=1S/C14H21NOSi/c1-17(2,3)11-13-9-10-14(15-16-13)12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3
InChIKeyQGKDOFPBBFVNQK-UHFFFAOYSA-N
XLogP3.91
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.41
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

CID 12999871
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CID 24881813
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CID 15445648
CID 15445648
CID 25197527
CID 25197527
CID 44585629
CID 44585629
CID 44585630
CID 44585630
CID 102340041
CID 102340041
CID 154714052
CID 154714052
CID 175824370
CID 175824370
CID 840162
CID 840162

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(3-phenyl-5,6-dihydro-4H-oxazin-6-yl)methyl]silane?
The IUPAC name of trimethyl-[(3-phenyl-5,6-dihydro-4H-oxazin-6-yl)methyl]silane (CID 10999374) is trimethyl-[(3-phenyl-5,6-dihydro-4H-oxazin-6-yl)methyl]silane.
What is the SMILES notation for trimethyl-[(3-phenyl-5,6-dihydro-4H-oxazin-6-yl)methyl]silane?
The canonical SMILES for trimethyl-[(3-phenyl-5,6-dihydro-4H-oxazin-6-yl)methyl]silane is C[Si](C)(C)CC1CCC(c2ccccc2)=NO1.
What is the InChIKey of trimethyl-[(3-phenyl-5,6-dihydro-4H-oxazin-6-yl)methyl]silane?
The InChIKey is QGKDOFPBBFVNQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NOSi/c1-17(2,3)11-13-9-10-14(15-16-13)12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3.
What are the key properties of trimethyl-[(3-phenyl-5,6-dihydro-4H-oxazin-6-yl)methyl]silane?
trimethyl-[(3-phenyl-5,6-dihydro-4H-oxazin-6-yl)methyl]silane has a molecular weight of 247.41 g/mol, XLogP of 3.91, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(3-phenyl-5,6-dihydro-4H-oxazin-6-yl)methyl]silane is sourced from PubChem (CID 10999374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).