[4-(dimethylamino)phenyl]-[4-[(2-methylpropan-2-yl)oxy]phenyl]methanone

C19H23NO2 — CID 146005383

IUPAC[4-(dimethylamino)phenyl]-[4-[(2-methylpropan-2-yl)oxy]phenyl]methanone
SMILESCN(C)c1ccc(C(=O)c2ccc(OC(C)(C)C)cc2)cc1
InChIInChI=1S/C19H23NO2/c1-19(2,3)22-17-12-8-15(9-13-17)18(21)14-6-10-16(11-7-14)20(4)5/h6-13H,1-5H3
InChIKeyRCFLGAXTCUYVNF-UHFFFAOYSA-N
MW297.40 g/mol
LogP4.16
Rot. Bonds4

About [4-(dimethylamino)phenyl]-[4-[(2-methylpropan-2-yl)oxy]phenyl]methanone

[4-(dimethylamino)phenyl]-[4-[(2-methylpropan-2-yl)oxy]phenyl]methanone (PubChem CID 146005383) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is [4-(dimethylamino)phenyl]-[4-[(2-methylpropan-2-yl)oxy]phenyl]methanone.

Molecular Properties

Compound Name[4-(dimethylamino)phenyl]-[4-[(2-methylpropan-2-yl)oxy]phenyl]methanone
PubChem CID146005383
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name[4-(dimethylamino)phenyl]-[4-[(2-methylpropan-2-yl)oxy]phenyl]methanone
SMILESCN(C)c1ccc(C(=O)c2ccc(OC(C)(C)C)cc2)cc1
InChIInChI=1S/C19H23NO2/c1-19(2,3)22-17-12-8-15(9-13-17)18(21)14-6-10-16(11-7-14)20(4)5/h6-13H,1-5H3
InChIKeyRCFLGAXTCUYVNF-UHFFFAOYSA-N
XLogP4.16
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze [4-(dimethylamino)phenyl]-[4-[(2-methylpropan-2-yl)oxy]phenyl]methanone with MolForge

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Related Compounds

[4-[4-[(2-methylpropan-2-yl)oxy]benzoyl]phenyl]-(4-propan-2-ylphenyl)methanone
CID 145003434
[4-(2-methoxypropan-2-yl)phenyl]-[4-[4-[(2-methylpropan-2-yl)oxy]benzoyl]phenyl]methanone
CID 145003401
CID 154595634
CID 154595634
[4-(dimethylamino)phenyl]-phenylmethanone
CID 10737
(3,4-difluorophenyl)-[4-[(2-methylpropan-2-yl)oxy]phenyl]methanone
CID 146005344
(4-tert-butylphenyl)-[4-[4-[4-[4-[(2-methylpropan-2-yl)oxy]phenyl]phenoxy]benzoyl]phenyl]methanone
CID 162436505
(2,6-dichlorophenyl)-[4-[(2-methylpropan-2-yl)oxy]phenyl]methanone
CID 146005376
(2,6-dimethoxyphenyl)-[4-[(2-methylpropan-2-yl)oxy]phenyl]methanone
CID 141016567
[4-[(2-methylpropan-2-yl)oxy]phenyl]-(2,4,6-trimethylphenyl)methanone
CID 141016400
[[4-(dimethylamino)phenyl]-bis[4-[(2-methylpropan-2-yl)oxy]phenyl]-λ4-sulfanyl] trifluoromethanesulfonate
CID 57061462
[[4-(dimethylamino)phenyl]-bis[4-[(2-methylpropan-2-yl)oxy]phenyl]-λ4-sulfanyl] methanesulfonate
CID 57002928
N-[4-[4-[(2-methylpropan-2-yl)oxy]benzoyl]phenyl]methanesulfonamide
CID 21486683

Frequently Asked Questions

What is the IUPAC name of [4-(dimethylamino)phenyl]-[4-[(2-methylpropan-2-yl)oxy]phenyl]methanone?
The IUPAC name of [4-(dimethylamino)phenyl]-[4-[(2-methylpropan-2-yl)oxy]phenyl]methanone (CID 146005383) is [4-(dimethylamino)phenyl]-[4-[(2-methylpropan-2-yl)oxy]phenyl]methanone.
What is the SMILES notation for [4-(dimethylamino)phenyl]-[4-[(2-methylpropan-2-yl)oxy]phenyl]methanone?
The canonical SMILES for [4-(dimethylamino)phenyl]-[4-[(2-methylpropan-2-yl)oxy]phenyl]methanone is CN(C)c1ccc(C(=O)c2ccc(OC(C)(C)C)cc2)cc1.
What is the InChIKey of [4-(dimethylamino)phenyl]-[4-[(2-methylpropan-2-yl)oxy]phenyl]methanone?
The InChIKey is RCFLGAXTCUYVNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-19(2,3)22-17-12-8-15(9-13-17)18(21)14-6-10-16(11-7-14)20(4)5/h6-13H,1-5H3.
What are the key properties of [4-(dimethylamino)phenyl]-[4-[(2-methylpropan-2-yl)oxy]phenyl]methanone?
[4-(dimethylamino)phenyl]-[4-[(2-methylpropan-2-yl)oxy]phenyl]methanone has a molecular weight of 297.40 g/mol, XLogP of 4.16, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(dimethylamino)phenyl]-[4-[(2-methylpropan-2-yl)oxy]phenyl]methanone is sourced from PubChem (CID 146005383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).