N-ethyl-2-(4-methoxy-2-methylanilino)acetamide

C12H18N2O2 — CID 62871703

IUPACN-ethyl-2-(4-methoxy-2-methylanilino)acetamide
SMILESCCNC(=O)CNc1ccc(OC)cc1C
InChIInChI=1S/C12H18N2O2/c1-4-13-12(15)8-14-11-6-5-10(16-3)7-9(11)2/h5-7,14H,4,8H2,1-3H3,(H,13,15)
InChIKeyPSGMWCYYPHYLKT-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.55
Rot. Bonds5

About N-ethyl-2-(4-methoxy-2-methylanilino)acetamide

N-ethyl-2-(4-methoxy-2-methylanilino)acetamide (PubChem CID 62871703) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is N-ethyl-2-(4-methoxy-2-methylanilino)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(4-methoxy-2-methylanilino)acetamide
PubChem CID62871703
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC NameN-ethyl-2-(4-methoxy-2-methylanilino)acetamide
SMILESCCNC(=O)CNc1ccc(OC)cc1C
InChIInChI=1S/C12H18N2O2/c1-4-13-12(15)8-14-11-6-5-10(16-3)7-9(11)2/h5-7,14H,4,8H2,1-3H3,(H,13,15)
InChIKeyPSGMWCYYPHYLKT-UHFFFAOYSA-N
XLogP1.55
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

2-(5-methoxy-2-methylanilino)-N-propylacetamide
CID 113256459
N-(4-bromophenyl)-2-(4-methoxy-2-methylanilino)acetamide
CID 62871519
2-(4-methoxy-2-methylanilino)-N-(3-methylphenyl)acetamide
CID 62872071
N-(2-chlorophenyl)-2-(4-methoxy-2-methylanilino)acetamide
CID 62871342
2-anilino-N-(4-methoxy-2-methylphenyl)acetamide
CID 62871353
2-(4,5-dimethoxy-2-methylanilino)-N-(2,4-dimethoxyphenyl)acetamide
CID 9105392
2-[[2-[(4-methoxy-2-methylphenyl)carbamoylamino]acetyl]amino]acetic acid
CID 62871905
2-(4-fluoro-2-methylanilino)-N-[(3-methoxyphenyl)methyl]acetamide
CID 31525932
N-[2-(difluoromethoxy)phenyl]-2-(4-methoxy-2-methylanilino)acetamide
CID 51108580
N-[(3R)-1,1-dioxothiolan-3-yl]-2-(4-methoxy-2-methylanilino)acetamide
CID 95141629
N-(4-methoxy-2-methylphenyl)-2-propoxyacetamide
CID 113230378
N-ethyl-2-[(6-methoxy-2-methylquinazolin-4-yl)amino]acetamide
CID 84596337

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(4-methoxy-2-methylanilino)acetamide?
The IUPAC name of N-ethyl-2-(4-methoxy-2-methylanilino)acetamide (CID 62871703) is N-ethyl-2-(4-methoxy-2-methylanilino)acetamide.
What is the SMILES notation for N-ethyl-2-(4-methoxy-2-methylanilino)acetamide?
The canonical SMILES for N-ethyl-2-(4-methoxy-2-methylanilino)acetamide is CCNC(=O)CNc1ccc(OC)cc1C.
What is the InChIKey of N-ethyl-2-(4-methoxy-2-methylanilino)acetamide?
The InChIKey is PSGMWCYYPHYLKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-4-13-12(15)8-14-11-6-5-10(16-3)7-9(11)2/h5-7,14H,4,8H2,1-3H3,(H,13,15).
What are the key properties of N-ethyl-2-(4-methoxy-2-methylanilino)acetamide?
N-ethyl-2-(4-methoxy-2-methylanilino)acetamide has a molecular weight of 222.29 g/mol, XLogP of 1.55, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(4-methoxy-2-methylanilino)acetamide is sourced from PubChem (CID 62871703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).