N-(4-ethoxyphenyl)-N,2-dimethyl-2-(methylamino)propanamide

C14H22N2O2 — CID 115165646

IUPACN-(4-ethoxyphenyl)-N,2-dimethyl-2-(methylamino)propanamide
SMILESCCOc1ccc(N(C)C(=O)C(C)(C)NC)cc1
InChIInChI=1S/C14H22N2O2/c1-6-18-12-9-7-11(8-10-12)16(5)13(17)14(2,3)15-4/h7-10,15H,6H2,1-5H3
InChIKeyYNVJKGGSVCSSMF-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.05
Rot. Bonds5

About N-(4-ethoxyphenyl)-N,2-dimethyl-2-(methylamino)propanamide

N-(4-ethoxyphenyl)-N,2-dimethyl-2-(methylamino)propanamide (PubChem CID 115165646) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-N,2-dimethyl-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-N,2-dimethyl-2-(methylamino)propanamide
PubChem CID115165646
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN-(4-ethoxyphenyl)-N,2-dimethyl-2-(methylamino)propanamide
SMILESCCOc1ccc(N(C)C(=O)C(C)(C)NC)cc1
InChIInChI=1S/C14H22N2O2/c1-6-18-12-9-7-11(8-10-12)16(5)13(17)14(2,3)15-4/h7-10,15H,6H2,1-5H3
InChIKeyYNVJKGGSVCSSMF-UHFFFAOYSA-N
XLogP2.05
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-ethoxyphenyl)-N-methyl-2-(methylamino)acetamide
CID 96672511
3-(4-ethoxy-N-methylanilino)-3-oxopropanoic acid
CID 115163301
N-(4-ethoxyphenyl)-3-hydroxy-N-methyl-3-phenylbutanamide
CID 110025490
O-methyl N-(4-ethoxyphenyl)-N-methylcarbamothioate
CID 19832441
2-bromo-N-(4-ethoxyphenyl)-N-methylpropanamide
CID 11460343
(E)-4-(4-ethoxy-N-methylanilino)-4-oxobut-2-enoic acid
CID 115177127
2-[4-[acetyl(methyl)amino]anilino]-N-(4-ethoxyphenyl)acetamide
CID 54810999
methyl 2-(4-ethoxy-N-methylanilino)acetate
CID 115232761
N-methyl-2-(methylamino)-N-(4-propoxyphenyl)acetamide
CID 98784031
4-ethoxy-N,N-dimethylaniline
CID 3624890
2-(dimethylamino)-N-(4-ethoxyphenyl)-3-hydroxy-N-methylbutanamide
CID 14665
2-bromo-N-(4-ethoxyphenyl)-N-methyl-3-oxopropanamide
CID 19966500

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-N,2-dimethyl-2-(methylamino)propanamide?
The IUPAC name of N-(4-ethoxyphenyl)-N,2-dimethyl-2-(methylamino)propanamide (CID 115165646) is N-(4-ethoxyphenyl)-N,2-dimethyl-2-(methylamino)propanamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-N,2-dimethyl-2-(methylamino)propanamide?
The canonical SMILES for N-(4-ethoxyphenyl)-N,2-dimethyl-2-(methylamino)propanamide is CCOc1ccc(N(C)C(=O)C(C)(C)NC)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-N,2-dimethyl-2-(methylamino)propanamide?
The InChIKey is YNVJKGGSVCSSMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-6-18-12-9-7-11(8-10-12)16(5)13(17)14(2,3)15-4/h7-10,15H,6H2,1-5H3.
What are the key properties of N-(4-ethoxyphenyl)-N,2-dimethyl-2-(methylamino)propanamide?
N-(4-ethoxyphenyl)-N,2-dimethyl-2-(methylamino)propanamide has a molecular weight of 250.34 g/mol, XLogP of 2.05, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-N,2-dimethyl-2-(methylamino)propanamide is sourced from PubChem (CID 115165646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).