2-(tert-butylamino)-6-phenyl-1,3-oxazin-4-one

C14H16N2O2 — CID 14268152

IUPAC2-(tert-butylamino)-6-phenyl-1,3-oxazin-4-one
SMILESCC(C)(C)Nc1nc(=O)cc(-c2ccccc2)o1
InChIInChI=1S/C14H16N2O2/c1-14(2,3)16-13-15-12(17)9-11(18-13)10-7-5-4-6-8-10/h4-9H,1-3H3,(H,15,16,17)
InChIKeyFMVHANYCIDKXFH-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.91
Rot. Bonds2

About 2-(tert-butylamino)-6-phenyl-1,3-oxazin-4-one

2-(tert-butylamino)-6-phenyl-1,3-oxazin-4-one (PubChem CID 14268152) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 2-(tert-butylamino)-6-phenyl-1,3-oxazin-4-one.

Molecular Properties

Compound Name2-(tert-butylamino)-6-phenyl-1,3-oxazin-4-one
PubChem CID14268152
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name2-(tert-butylamino)-6-phenyl-1,3-oxazin-4-one
SMILESCC(C)(C)Nc1nc(=O)cc(-c2ccccc2)o1
InChIInChI=1S/C14H16N2O2/c1-14(2,3)16-13-15-12(17)9-11(18-13)10-7-5-4-6-8-10/h4-9H,1-3H3,(H,15,16,17)
InChIKeyFMVHANYCIDKXFH-UHFFFAOYSA-N
XLogP2.91
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-tert-butyl-5-phenyl-1,3-oxazol-2-amine
CID 12707556
2-(N-methylanilino)-6-phenyl-1,3-oxazin-4-one
CID 13299099
2-(dibenzylamino)-6-phenyl-1,3-oxazin-4-one
CID 13299102
N-tert-butyl-2,4-diphenyl-1,3-oxazol-5-amine
CID 16759412
2-(tert-butylamino)-5-chloro-3,1-benzoxazin-4-one
CID 72702548
N-[(4-methoxyphenyl)methyl]-5-phenyl-1,3-oxazol-2-amine
CID 25175386
3-(4-tert-butylphenyl)azuleno[1,2-c]pyran-1-one
CID 165369400
2-phenylfuro[3,2-g]chromen-7-one
CID 102313013
6-methyl-2-phenylfuro[2,3-b]pyran-4-one
CID 101041233
7-hydroxy-7-methyl-2-phenyl-1-benzofuran-4-one
CID 154710624
(2,6-ditert-butylcyclohexyl) 2-[(5-phenyl-1,3-oxazol-2-yl)amino]acetate
CID 10201768
3-phenylbenzo[g]isochromen-1-one
CID 10849789

Frequently Asked Questions

What is the IUPAC name of 2-(tert-butylamino)-6-phenyl-1,3-oxazin-4-one?
The IUPAC name of 2-(tert-butylamino)-6-phenyl-1,3-oxazin-4-one (CID 14268152) is 2-(tert-butylamino)-6-phenyl-1,3-oxazin-4-one.
What is the SMILES notation for 2-(tert-butylamino)-6-phenyl-1,3-oxazin-4-one?
The canonical SMILES for 2-(tert-butylamino)-6-phenyl-1,3-oxazin-4-one is CC(C)(C)Nc1nc(=O)cc(-c2ccccc2)o1.
What is the InChIKey of 2-(tert-butylamino)-6-phenyl-1,3-oxazin-4-one?
The InChIKey is FMVHANYCIDKXFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-14(2,3)16-13-15-12(17)9-11(18-13)10-7-5-4-6-8-10/h4-9H,1-3H3,(H,15,16,17).
What are the key properties of 2-(tert-butylamino)-6-phenyl-1,3-oxazin-4-one?
2-(tert-butylamino)-6-phenyl-1,3-oxazin-4-one has a molecular weight of 244.29 g/mol, XLogP of 2.91, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(tert-butylamino)-6-phenyl-1,3-oxazin-4-one is sourced from PubChem (CID 14268152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).