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

C19H24N2O2 — CID 110438885

IUPACN-[3-(dimethylamino)phenyl]-2-(2-methoxyphenyl)-2-methylpropanamide
SMILESCOc1ccccc1C(C)(C)C(=O)Nc1cccc(N(C)C)c1
InChIInChI=1S/C19H24N2O2/c1-19(2,16-11-6-7-12-17(16)23-5)18(22)20-14-9-8-10-15(13-14)21(3)4/h6-13H,1-5H3,(H,20,22)
InChIKeyKIUHWBAPGWKUQG-UHFFFAOYSA-N
MW312.41 g/mol
LogP3.68
Rot. Bonds5

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

N-[3-(dimethylamino)phenyl]-2-(2-methoxyphenyl)-2-methylpropanamide (PubChem CID 110438885) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is N-[3-(dimethylamino)phenyl]-2-(2-methoxyphenyl)-2-methylpropanamide.

Molecular Properties

Compound NameN-[3-(dimethylamino)phenyl]-2-(2-methoxyphenyl)-2-methylpropanamide
PubChem CID110438885
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC NameN-[3-(dimethylamino)phenyl]-2-(2-methoxyphenyl)-2-methylpropanamide
SMILESCOc1ccccc1C(C)(C)C(=O)Nc1cccc(N(C)C)c1
InChIInChI=1S/C19H24N2O2/c1-19(2,16-11-6-7-12-17(16)23-5)18(22)20-14-9-8-10-15(13-14)21(3)4/h6-13H,1-5H3,(H,20,22)
InChIKeyKIUHWBAPGWKUQG-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-(dimethylamino)phenyl]-2-(4-methoxyphenyl)-2-methylpropanamide
CID 110438804
N-(3,4-difluorophenyl)-2-(2-methoxyphenyl)-2-methylpropanamide
CID 110438888
N-(2,6-difluorophenyl)-2-(2-methoxyphenyl)-2-methylpropanamide
CID 110438890
2-(2-methoxyphenyl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide
CID 110439598
[3-(dimethylamino)phenyl]carbamic acid
CID 91129511
1-[3-(dimethylamino)phenyl]-3-(4-methoxyphenyl)urea
CID 108866355
3-amino-N-[3-(dimethylamino)phenyl]-4-methoxybenzamide
CID 115375762
1-N-[2-(2-methoxyphenoxy)ethyl]-3-N,3-N-dimethylbenzene-1,3-diamine
CID 115377842
methyl 4-[3-(dimethylamino)anilino]-4-oxobutanoate
CID 108797566
N'-(2,6-diethylphenyl)-N-[3-(dimethylamino)phenyl]oxamide
CID 108511487
N-(2-methoxyethyl)-2-(2-methoxyphenyl)-2-methylpropanamide
CID 110437849
N-[3-[[3-(dimethylamino)phenyl]carbamoylamino]phenyl]acetamide
CID 108884172

Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylamino)phenyl]-2-(2-methoxyphenyl)-2-methylpropanamide?
The IUPAC name of N-[3-(dimethylamino)phenyl]-2-(2-methoxyphenyl)-2-methylpropanamide (CID 110438885) is N-[3-(dimethylamino)phenyl]-2-(2-methoxyphenyl)-2-methylpropanamide.
What is the SMILES notation for N-[3-(dimethylamino)phenyl]-2-(2-methoxyphenyl)-2-methylpropanamide?
The canonical SMILES for N-[3-(dimethylamino)phenyl]-2-(2-methoxyphenyl)-2-methylpropanamide is COc1ccccc1C(C)(C)C(=O)Nc1cccc(N(C)C)c1.
What is the InChIKey of N-[3-(dimethylamino)phenyl]-2-(2-methoxyphenyl)-2-methylpropanamide?
The InChIKey is KIUHWBAPGWKUQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-19(2,16-11-6-7-12-17(16)23-5)18(22)20-14-9-8-10-15(13-14)21(3)4/h6-13H,1-5H3,(H,20,22).
What are the key properties of N-[3-(dimethylamino)phenyl]-2-(2-methoxyphenyl)-2-methylpropanamide?
N-[3-(dimethylamino)phenyl]-2-(2-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-(2-methoxyphenyl)-2-methylpropanamide is sourced from PubChem (CID 110438885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).