2-(methylamino)-N-[4-(4-methylphenoxy)phenyl]acetamide

C16H18N2O2 — CID 18084877

IUPAC2-(methylamino)-N-[4-(4-methylphenoxy)phenyl]acetamide
SMILESCNCC(=O)Nc1ccc(Oc2ccc(C)cc2)cc1
InChIInChI=1S/C16H18N2O2/c1-12-3-7-14(8-4-12)20-15-9-5-13(6-10-15)18-16(19)11-17-2/h3-10,17H,11H2,1-2H3,(H,18,19)
InChIKeyFNJRUVRJDRRHMS-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.95
Rot. Bonds5

About 2-(methylamino)-N-[4-(4-methylphenoxy)phenyl]acetamide

2-(methylamino)-N-[4-(4-methylphenoxy)phenyl]acetamide (PubChem CID 18084877) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-(methylamino)-N-[4-(4-methylphenoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(methylamino)-N-[4-(4-methylphenoxy)phenyl]acetamide
PubChem CID18084877
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name2-(methylamino)-N-[4-(4-methylphenoxy)phenyl]acetamide
SMILESCNCC(=O)Nc1ccc(Oc2ccc(C)cc2)cc1
InChIInChI=1S/C16H18N2O2/c1-12-3-7-14(8-4-12)20-15-9-5-13(6-10-15)18-16(19)11-17-2/h3-10,17H,11H2,1-2H3,(H,18,19)
InChIKeyFNJRUVRJDRRHMS-UHFFFAOYSA-N
XLogP2.95
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(3,5-dimethoxyphenoxy)phenyl]-2-(methylamino)acetamide
CID 154939563
3-chloro-N-[4-(4-methylphenoxy)phenyl]propanamide
CID 43168007
2-(methylamino)-N-(4-propoxyphenyl)acetamide
CID 54820943
2-(methylamino)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetamide;hydrochloride
CID 119752817
N-[4-(2-methoxyethoxy)phenyl]-2-(methylamino)acetamide;hydrochloride
CID 119723419
2-(4-methylphenoxy)-N-(4-methylphenyl)acetamide
CID 681889
2-(methylamino)-N-[2-[4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]ethyl]acetamide
CID 119751105
2-(4-ethylpiperazin-1-yl)-N-[4-(4-methylphenoxy)phenyl]acetamide
CID 31477023
4-(methylamino)-N-(4-methylphenyl)butanamide
CID 60842217
2-(3,4-dichlorophenyl)-N-[4-(4-methylphenoxy)phenyl]acetamide
CID 7925219
N-[4-(4-methylphenoxy)phenyl]-2-morpholin-4-ylacetamide
CID 8903812
N-[4-(4-methylphenoxy)phenyl]-2-thiophen-2-ylacetamide
CID 7925201

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-[4-(4-methylphenoxy)phenyl]acetamide?
The IUPAC name of 2-(methylamino)-N-[4-(4-methylphenoxy)phenyl]acetamide (CID 18084877) is 2-(methylamino)-N-[4-(4-methylphenoxy)phenyl]acetamide.
What is the SMILES notation for 2-(methylamino)-N-[4-(4-methylphenoxy)phenyl]acetamide?
The canonical SMILES for 2-(methylamino)-N-[4-(4-methylphenoxy)phenyl]acetamide is CNCC(=O)Nc1ccc(Oc2ccc(C)cc2)cc1.
What is the InChIKey of 2-(methylamino)-N-[4-(4-methylphenoxy)phenyl]acetamide?
The InChIKey is FNJRUVRJDRRHMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-12-3-7-14(8-4-12)20-15-9-5-13(6-10-15)18-16(19)11-17-2/h3-10,17H,11H2,1-2H3,(H,18,19).
What are the key properties of 2-(methylamino)-N-[4-(4-methylphenoxy)phenyl]acetamide?
2-(methylamino)-N-[4-(4-methylphenoxy)phenyl]acetamide has a molecular weight of 270.33 g/mol, XLogP of 2.95, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-[4-(4-methylphenoxy)phenyl]acetamide is sourced from PubChem (CID 18084877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).