2-[2-[1-(methylamino)propyl]phenoxy]-N-(2-methylbutan-2-yl)acetamide

C17H28N2O2 — CID 61486404

IUPAC2-[2-[1-(methylamino)propyl]phenoxy]-N-(2-methylbutan-2-yl)acetamide
SMILESCCC(NC)c1ccccc1OCC(=O)NC(C)(C)CC
InChIInChI=1S/C17H28N2O2/c1-6-14(18-5)13-10-8-9-11-15(13)21-12-16(20)19-17(3,4)7-2/h8-11,14,18H,6-7,12H2,1-5H3,(H,19,20)
InChIKeyFWKREAIQKABODT-UHFFFAOYSA-N
MW292.42 g/mol
LogP3.04
Rot. Bonds8

About 2-[2-[1-(methylamino)propyl]phenoxy]-N-(2-methylbutan-2-yl)acetamide

2-[2-[1-(methylamino)propyl]phenoxy]-N-(2-methylbutan-2-yl)acetamide (PubChem CID 61486404) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is 2-[2-[1-(methylamino)propyl]phenoxy]-N-(2-methylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-[2-[1-(methylamino)propyl]phenoxy]-N-(2-methylbutan-2-yl)acetamide
PubChem CID61486404
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC Name2-[2-[1-(methylamino)propyl]phenoxy]-N-(2-methylbutan-2-yl)acetamide
SMILESCCC(NC)c1ccccc1OCC(=O)NC(C)(C)CC
InChIInChI=1S/C17H28N2O2/c1-6-14(18-5)13-10-8-9-11-15(13)21-12-16(20)19-17(3,4)7-2/h8-11,14,18H,6-7,12H2,1-5H3,(H,19,20)
InChIKeyFWKREAIQKABODT-UHFFFAOYSA-N
XLogP3.04
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[2-[1-(methylamino)propyl]phenoxy]-N-(2-methylbutan-2-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-(2-methylbutan-2-ylamino)-2-oxoethoxy]benzoic acid
CID 43214922
N-methyl-1-[2-(2-methylprop-2-enoxy)phenyl]propan-1-amine
CID 60883030
N-(2-methylbutan-2-yl)-2-[5-methyl-2-[1-(methylamino)ethyl]phenoxy]acetamide
CID 63639941
1,1,1-trifluoro-3-[2-[1-(methylamino)propyl]phenoxy]propan-2-ol
CID 63899388
N-(1-amino-2-methylpropan-2-yl)-2-(2-ethoxyphenoxy)acetamide
CID 119522316
N-(1-hydroxy-3-methylpentan-3-yl)-2-(2-propan-2-ylphenoxy)acetamide
CID 103945627
N-[3-(aminomethyl)pentan-3-yl]-2-(2-butan-2-ylphenoxy)acetamide
CID 119571043
2-[5-fluoro-2-[(1R)-1-hydroxyethyl]phenoxy]-N-(2-methylbutan-2-yl)acetamide
CID 63366201
2-[4-bromo-2-[(1S)-1-hydroxyethyl]phenoxy]-N-(2-methylbutan-2-yl)acetamide
CID 78932283
1-[2-(3-methoxy-3-methylbutoxy)phenyl]-N-methylpropan-1-amine
CID 103032683
2-[2-(1-aminoethyl)-5-fluorophenoxy]-N-(2-methylbutan-2-yl)acetamide
CID 63066536
N-(2-methylbutan-2-yl)-2-(4-methylphenoxy)acetamide
CID 50944675

Frequently Asked Questions

What is the IUPAC name of 2-[2-[1-(methylamino)propyl]phenoxy]-N-(2-methylbutan-2-yl)acetamide?
The IUPAC name of 2-[2-[1-(methylamino)propyl]phenoxy]-N-(2-methylbutan-2-yl)acetamide (CID 61486404) is 2-[2-[1-(methylamino)propyl]phenoxy]-N-(2-methylbutan-2-yl)acetamide.
What is the SMILES notation for 2-[2-[1-(methylamino)propyl]phenoxy]-N-(2-methylbutan-2-yl)acetamide?
The canonical SMILES for 2-[2-[1-(methylamino)propyl]phenoxy]-N-(2-methylbutan-2-yl)acetamide is CCC(NC)c1ccccc1OCC(=O)NC(C)(C)CC.
What is the InChIKey of 2-[2-[1-(methylamino)propyl]phenoxy]-N-(2-methylbutan-2-yl)acetamide?
The InChIKey is FWKREAIQKABODT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-6-14(18-5)13-10-8-9-11-15(13)21-12-16(20)19-17(3,4)7-2/h8-11,14,18H,6-7,12H2,1-5H3,(H,19,20).
What are the key properties of 2-[2-[1-(methylamino)propyl]phenoxy]-N-(2-methylbutan-2-yl)acetamide?
2-[2-[1-(methylamino)propyl]phenoxy]-N-(2-methylbutan-2-yl)acetamide has a molecular weight of 292.42 g/mol, XLogP of 3.04, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[1-(methylamino)propyl]phenoxy]-N-(2-methylbutan-2-yl)acetamide is sourced from PubChem (CID 61486404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).