N-[3-(dimethylamino)phenyl]-2-(4-methoxyphenyl)-2-methylpropanamide

C19H24N2O2 — CID 110438804

IUPACN-[3-(dimethylamino)phenyl]-2-(4-methoxyphenyl)-2-methylpropanamide
SMILESCOc1ccc(C(C)(C)C(=O)Nc2cccc(N(C)C)c2)cc1
InChIInChI=1S/C19H24N2O2/c1-19(2,14-9-11-17(23-5)12-10-14)18(22)20-15-7-6-8-16(13-15)21(3)4/h6-13H,1-5H3,(H,20,22)
InChIKeyNJFKXVDXFDUDCI-UHFFFAOYSA-N
MW312.41 g/mol
LogP3.68
Rot. Bonds5

About N-[3-(dimethylamino)phenyl]-2-(4-methoxyphenyl)-2-methylpropanamide

N-[3-(dimethylamino)phenyl]-2-(4-methoxyphenyl)-2-methylpropanamide (PubChem CID 110438804) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is N-[3-(dimethylamino)phenyl]-2-(4-methoxyphenyl)-2-methylpropanamide.

Molecular Properties

Compound NameN-[3-(dimethylamino)phenyl]-2-(4-methoxyphenyl)-2-methylpropanamide
PubChem CID110438804
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC NameN-[3-(dimethylamino)phenyl]-2-(4-methoxyphenyl)-2-methylpropanamide
SMILESCOc1ccc(C(C)(C)C(=O)Nc2cccc(N(C)C)c2)cc1
InChIInChI=1S/C19H24N2O2/c1-19(2,14-9-11-17(23-5)12-10-14)18(22)20-15-7-6-8-16(13-15)21(3)4/h6-13H,1-5H3,(H,20,22)
InChIKeyNJFKXVDXFDUDCI-UHFFFAOYSA-N
XLogP3.68
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-acetamidophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide
CID 110438763
1-[3-(dimethylamino)phenyl]-3-(4-methoxyphenyl)urea
CID 108866355
N-[3-(dimethylamino)phenyl]-2-(2-methoxyphenyl)-2-methylpropanamide
CID 110438885
2-(4-fluorophenyl)-N-(3-methoxyphenyl)-2-methylpropanamide
CID 113197444
1-N-[2-(4-methoxyphenyl)propan-2-yl]-3-N,3-N-dimethylbenzene-1,3-diamine
CID 82538265
N-(2-tert-butyl-4-pyridinyl)-2-(4-methoxyphenyl)-2-methylpropanamide
CID 110446407
2-(4-methoxyphenyl)-2-methyl-N-(2-methyl-4-pyridinyl)propanamide
CID 110439571
N-(4-bromo-3-methylphenyl)-2-(4-methoxyphenyl)-2-methylpropanamide
CID 113197625
N-(4-fluorophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide
CID 110438737
N-[4-(dimethylamino)phenyl]-N'-(4-methoxyphenyl)-2,2-dimethylpropanediamide
CID 108969421
2-(4-methoxyphenyl)-2-methyl-N-(4-propan-2-ylphenyl)propanamide
CID 113197616
2-(4-methoxyphenyl)-2-methyl-N-pyrimidin-2-ylpropanamide
CID 110439569

Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylamino)phenyl]-2-(4-methoxyphenyl)-2-methylpropanamide?
The IUPAC name of N-[3-(dimethylamino)phenyl]-2-(4-methoxyphenyl)-2-methylpropanamide (CID 110438804) is N-[3-(dimethylamino)phenyl]-2-(4-methoxyphenyl)-2-methylpropanamide.
What is the SMILES notation for N-[3-(dimethylamino)phenyl]-2-(4-methoxyphenyl)-2-methylpropanamide?
The canonical SMILES for N-[3-(dimethylamino)phenyl]-2-(4-methoxyphenyl)-2-methylpropanamide is COc1ccc(C(C)(C)C(=O)Nc2cccc(N(C)C)c2)cc1.
What is the InChIKey of N-[3-(dimethylamino)phenyl]-2-(4-methoxyphenyl)-2-methylpropanamide?
The InChIKey is NJFKXVDXFDUDCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-19(2,14-9-11-17(23-5)12-10-14)18(22)20-15-7-6-8-16(13-15)21(3)4/h6-13H,1-5H3,(H,20,22).
What are the key properties of N-[3-(dimethylamino)phenyl]-2-(4-methoxyphenyl)-2-methylpropanamide?
N-[3-(dimethylamino)phenyl]-2-(4-methoxyphenyl)-2-methylpropanamide has a molecular weight of 312.41 g/mol, XLogP of 3.68, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylamino)phenyl]-2-(4-methoxyphenyl)-2-methylpropanamide is sourced from PubChem (CID 110438804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).