2-amino-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide

C12H18N2O2 — CID 60937297

IUPAC2-amino-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide
SMILESCc1ccc(OCCN(C)C(=O)CN)cc1
InChIInChI=1S/C12H18N2O2/c1-10-3-5-11(6-4-10)16-8-7-14(2)12(15)9-13/h3-6H,7-9,13H2,1-2H3
InChIKeyLDCDBSJDAOQXQZ-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.79
Rot. Bonds5

About 2-amino-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide

2-amino-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide (PubChem CID 60937297) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-amino-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide
PubChem CID60937297
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name2-amino-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide
SMILESCc1ccc(OCCN(C)C(=O)CN)cc1
InChIInChI=1S/C12H18N2O2/c1-10-3-5-11(6-4-10)16-8-7-14(2)12(15)9-13/h3-6H,7-9,13H2,1-2H3
InChIKeyLDCDBSJDAOQXQZ-UHFFFAOYSA-N
XLogP0.79
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylacetamide
CID 54869826
3-amino-N,3-dimethyl-N-[2-(4-methylphenoxy)ethyl]butanamide
CID 64685287
4-amino-3-methoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]butanamide
CID 103155037
2-(4-aminophenyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide
CID 119695381
2-[1-(aminomethyl)cyclobutyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide
CID 81172117
2-amino-N-methyl-N-[2-(4-methylphenoxy)ethyl]propanamide
CID 54869918
2-hydroxy-N-methyl-N-[3-(4-methylphenoxy)propyl]acetamide
CID 142802550
3-acetamido-N-methyl-N-[2-(4-methylphenoxy)ethyl]propanamide
CID 47120479
N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(prop-2-ynylamino)acetamide
CID 79287117
N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(propan-2-ylamino)propanamide
CID 60938139
N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide
CID 60676178
N,2-dimethyl-N-[2-(4-methylphenoxy)ethyl]butanamide
CID 86916962

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide?
The IUPAC name of 2-amino-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide (CID 60937297) is 2-amino-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide.
What is the SMILES notation for 2-amino-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide?
The canonical SMILES for 2-amino-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide is Cc1ccc(OCCN(C)C(=O)CN)cc1.
What is the InChIKey of 2-amino-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide?
The InChIKey is LDCDBSJDAOQXQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-10-3-5-11(6-4-10)16-8-7-14(2)12(15)9-13/h3-6H,7-9,13H2,1-2H3.
What are the key properties of 2-amino-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide?
2-amino-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide has a molecular weight of 222.29 g/mol, XLogP of 0.79, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide is sourced from PubChem (CID 60937297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).