azane;fluoromethane;formaldehyde;1-methyl-4-(4-methylphenyl)benzene

C16H22FNO — CID 144851879

IUPACazane;fluoromethane;formaldehyde;1-methyl-4-(4-methylphenyl)benzene
SMILESC=O.CF.Cc1ccc(-c2ccc(C)cc2)cc1.N
InChIInChI=1S/C14H14.CH3F.CH2O.H3N/c1-11-3-7-13(8-4-11)14-9-5-12(2)6-10-14;2*1-2;/h3-10H,1-2H3;1H3;1H2;1H3
InChIKeyNEFPBFUSBQWQKY-UHFFFAOYSA-N
MW263.36 g/mol
LogP4.53
Rot. Bonds1

About azane;fluoromethane;formaldehyde;1-methyl-4-(4-methylphenyl)benzene

azane;fluoromethane;formaldehyde;1-methyl-4-(4-methylphenyl)benzene (PubChem CID 144851879) has the molecular formula C16H22FNO and a molecular weight of 263.36 g/mol. Its IUPAC name is azane;fluoromethane;formaldehyde;1-methyl-4-(4-methylphenyl)benzene.

Molecular Properties

Compound Nameazane;fluoromethane;formaldehyde;1-methyl-4-(4-methylphenyl)benzene
PubChem CID144851879
Molecular FormulaC16H22FNO
Molecular Weight263.36 g/mol
Exact Mass263.17
IUPAC Nameazane;fluoromethane;formaldehyde;1-methyl-4-(4-methylphenyl)benzene
SMILESC=O.CF.Cc1ccc(-c2ccc(C)cc2)cc1.N
InChIInChI=1S/C14H14.CH3F.CH2O.H3N/c1-11-3-7-13(8-4-11)14-9-5-12(2)6-10-14;2*1-2;/h3-10H,1-2H3;1H3;1H2;1H3
InChIKeyNEFPBFUSBQWQKY-UHFFFAOYSA-N
XLogP4.53
TPSA52.07 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.36
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

benzene;ethane;1-methyl-4-(4-methylphenyl)benzene
CID 161197560
formaldehyde;1-[4-(4-methoxyphenyl)phenyl]-4-[4-(4-methylphenyl)phenoxy]benzene
CID 144891551
1-ethynyl-4-methylbenzene;formaldehyde;methane
CID 143289915
ethane;1,3,5-tris(4-methylphenyl)benzene
CID 91508266
formaldehyde;hexane;1,4-xylene
CID 143308406
cobalt;bis(1,4-xylene)
CID 67859603
platinum;1,4-xylene
CID 173034643
methane;pentakis(1,4-xylene)
CID 160760083
1-methyl-4-[4-[4-(4-methylphenyl)phenyl]sulfonylphenyl]benzene;1-methyl-4-[4-[4-[4-(4-methylphenyl)phenyl]sulfonylphenyl]phenyl]benzene;1-methyl-4-[4-(4-methylphenyl)sulfonylphenyl]benzene;1-methyl-4-[4-[4-(4-methylphenyl)sulfonylphenyl]phenyl]benzene
CID 161103806
1-methyl-4-(4-prop-1-en-2-ylphenyl)benzene
CID 20594776
bis(1-ethenyl-4-methylbenzene);formaldehyde
CID 144930982
1-methyl-4-(4-methylphenyl)benzene;1-methyl-4-(4-methylphenyl)sulfonylbenzene
CID 158182934

Frequently Asked Questions

What is the IUPAC name of azane;fluoromethane;formaldehyde;1-methyl-4-(4-methylphenyl)benzene?
The IUPAC name of azane;fluoromethane;formaldehyde;1-methyl-4-(4-methylphenyl)benzene (CID 144851879) is azane;fluoromethane;formaldehyde;1-methyl-4-(4-methylphenyl)benzene.
What is the SMILES notation for azane;fluoromethane;formaldehyde;1-methyl-4-(4-methylphenyl)benzene?
The canonical SMILES for azane;fluoromethane;formaldehyde;1-methyl-4-(4-methylphenyl)benzene is C=O.CF.Cc1ccc(-c2ccc(C)cc2)cc1.N.
What is the InChIKey of azane;fluoromethane;formaldehyde;1-methyl-4-(4-methylphenyl)benzene?
The InChIKey is NEFPBFUSBQWQKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14.CH3F.CH2O.H3N/c1-11-3-7-13(8-4-11)14-9-5-12(2)6-10-14;2*1-2;/h3-10H,1-2H3;1H3;1H2;1H3.
What are the key properties of azane;fluoromethane;formaldehyde;1-methyl-4-(4-methylphenyl)benzene?
azane;fluoromethane;formaldehyde;1-methyl-4-(4-methylphenyl)benzene has a molecular weight of 263.36 g/mol, XLogP of 4.53, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;fluoromethane;formaldehyde;1-methyl-4-(4-methylphenyl)benzene is sourced from PubChem (CID 144851879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).