5,5-dimethyl-2-[[4-(trifluoromethyl)phenyl]methyl]-1,3-oxazinane

C14H18F3NO — CID 117226889

IUPAC5,5-dimethyl-2-[[4-(trifluoromethyl)phenyl]methyl]-1,3-oxazinane
SMILESCC1(C)CNC(Cc2ccc(C(F)(F)F)cc2)OC1
InChIInChI=1S/C14H18F3NO/c1-13(2)8-18-12(19-9-13)7-10-3-5-11(6-4-10)14(15,16)17/h3-6,12,18H,7-9H2,1-2H3
InChIKeyQADZDAPGSKOVGC-UHFFFAOYSA-N
MW273.30 g/mol
LogP3.22
Rot. Bonds2

About 5,5-dimethyl-2-[[4-(trifluoromethyl)phenyl]methyl]-1,3-oxazinane

5,5-dimethyl-2-[[4-(trifluoromethyl)phenyl]methyl]-1,3-oxazinane (PubChem CID 117226889) has the molecular formula C14H18F3NO and a molecular weight of 273.30 g/mol. Its IUPAC name is 5,5-dimethyl-2-[[4-(trifluoromethyl)phenyl]methyl]-1,3-oxazinane.

Molecular Properties

Compound Name5,5-dimethyl-2-[[4-(trifluoromethyl)phenyl]methyl]-1,3-oxazinane
PubChem CID117226889
Molecular FormulaC14H18F3NO
Molecular Weight273.30 g/mol
Exact Mass273.13
IUPAC Name5,5-dimethyl-2-[[4-(trifluoromethyl)phenyl]methyl]-1,3-oxazinane
SMILESCC1(C)CNC(Cc2ccc(C(F)(F)F)cc2)OC1
InChIInChI=1S/C14H18F3NO/c1-13(2)8-18-12(19-9-13)7-10-3-5-11(6-4-10)14(15,16)17/h3-6,12,18H,7-9H2,1-2H3
InChIKeyQADZDAPGSKOVGC-UHFFFAOYSA-N
XLogP3.22
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.30
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5,5-dimethyl-2-[[4-(trifluoromethyl)phenyl]methyl]-1,3-oxazinane;hydrochloride
CID 117226888
4,4-dimethyl-2-[[4-(trifluoromethyl)phenyl]methyl]-1,3-oxazolidine;hydrochloride
CID 117228332
5,5-dimethyl-2-[[3-(trifluoromethyl)phenyl]methyl]-1,3-oxazolidine
CID 117228982
4,4-dimethyl-2-[[4-(trifluoromethyl)phenyl]methyl]cyclohexan-1-amine
CID 81014967
2,4,4-trimethyl-1-[[4-(trifluoromethyl)phenyl]methyl]cyclohexan-1-ol
CID 81304989
3-[[4-(trifluoromethyl)phenyl]methyl]azetidine;hydrochloride
CID 47002379
2-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidine
CID 62115930
methyl 2-methyl-4-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidine-2-carboxylate
CID 117270201
2-[[4-(trifluoromethyl)phenyl]methyl]piperazine;dihydrochloride
CID 140514504
1-[2-chloro-2-(2,2-dimethylcyclopropyl)ethyl]-4-(trifluoromethyl)benzene
CID 107003119
1-(cyclohexylmethyl)-4-(trifluoromethyl)benzene
CID 67129674
3,3,5-trimethyl-1-[[4-(trifluoromethyl)phenyl]methyl]cyclohexan-1-amine
CID 63407936

Frequently Asked Questions

What is the IUPAC name of 5,5-dimethyl-2-[[4-(trifluoromethyl)phenyl]methyl]-1,3-oxazinane?
The IUPAC name of 5,5-dimethyl-2-[[4-(trifluoromethyl)phenyl]methyl]-1,3-oxazinane (CID 117226889) is 5,5-dimethyl-2-[[4-(trifluoromethyl)phenyl]methyl]-1,3-oxazinane.
What is the SMILES notation for 5,5-dimethyl-2-[[4-(trifluoromethyl)phenyl]methyl]-1,3-oxazinane?
The canonical SMILES for 5,5-dimethyl-2-[[4-(trifluoromethyl)phenyl]methyl]-1,3-oxazinane is CC1(C)CNC(Cc2ccc(C(F)(F)F)cc2)OC1.
What is the InChIKey of 5,5-dimethyl-2-[[4-(trifluoromethyl)phenyl]methyl]-1,3-oxazinane?
The InChIKey is QADZDAPGSKOVGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18F3NO/c1-13(2)8-18-12(19-9-13)7-10-3-5-11(6-4-10)14(15,16)17/h3-6,12,18H,7-9H2,1-2H3.
What are the key properties of 5,5-dimethyl-2-[[4-(trifluoromethyl)phenyl]methyl]-1,3-oxazinane?
5,5-dimethyl-2-[[4-(trifluoromethyl)phenyl]methyl]-1,3-oxazinane has a molecular weight of 273.30 g/mol, XLogP of 3.22, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-dimethyl-2-[[4-(trifluoromethyl)phenyl]methyl]-1,3-oxazinane is sourced from PubChem (CID 117226889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).