2-[2-(2-aminoethyl)phenoxy]-N-(3-methylbutan-2-yl)acetamide

C15H24N2O2 — CID 61489497

IUPAC2-[2-(2-aminoethyl)phenoxy]-N-(3-methylbutan-2-yl)acetamide
SMILESCC(C)C(C)NC(=O)COc1ccccc1CCN
InChIInChI=1S/C15H24N2O2/c1-11(2)12(3)17-15(18)10-19-14-7-5-4-6-13(14)8-9-16/h4-7,11-12H,8-10,16H2,1-3H3,(H,17,18)
InChIKeyQQDICLHWSAXJIL-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.73
Rot. Bonds7

About 2-[2-(2-aminoethyl)phenoxy]-N-(3-methylbutan-2-yl)acetamide

2-[2-(2-aminoethyl)phenoxy]-N-(3-methylbutan-2-yl)acetamide (PubChem CID 61489497) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-[2-(2-aminoethyl)phenoxy]-N-(3-methylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-[2-(2-aminoethyl)phenoxy]-N-(3-methylbutan-2-yl)acetamide
PubChem CID61489497
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-[2-(2-aminoethyl)phenoxy]-N-(3-methylbutan-2-yl)acetamide
SMILESCC(C)C(C)NC(=O)COc1ccccc1CCN
InChIInChI=1S/C15H24N2O2/c1-11(2)12(3)17-15(18)10-19-14-7-5-4-6-13(14)8-9-16/h4-7,11-12H,8-10,16H2,1-3H3,(H,17,18)
InChIKeyQQDICLHWSAXJIL-UHFFFAOYSA-N
XLogP1.73
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[2-(2-aminoethyl)phenoxy]-N-(3-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-(hydroxymethyl)phenoxy]-N-(3-methylbutan-2-yl)acetamide
CID 60773074
N-(3-methylbutan-2-yl)-2-[2-[(propan-2-ylamino)methyl]phenoxy]acetamide
CID 61489295
2-[2-(2-aminoethyl)-6-methylphenoxy]-N-(3-methylbutan-2-yl)acetamide
CID 115957680
2-[2-(2-aminoethyl)-6-bromophenoxy]-N-(3-methylbutan-2-yl)acetamide
CID 61489103
N-[(2S)-3-methylbutan-2-yl]-2-(2-methylphenoxy)acetamide
CID 94223613
2-[2-(aminomethyl)phenoxy]-N-(3-methylpentan-2-yl)acetamide
CID 61463337
2-(2-iodophenoxy)-N-(3-methylbutan-2-yl)acetamide
CID 43075465
N-(3-methylbutan-2-yl)-2-(2-propoxyphenoxy)acetamide
CID 78767914
2-(2-carbamothioylphenoxy)-N-(3-methylbutan-2-yl)acetamide
CID 43131454
N-[(2S)-3-methylbutan-2-yl]-2-(2-phenylphenoxy)acetamide
CID 8923326
2-(2-cyanophenoxy)-N-[(2R)-3-methylbutan-2-yl]acetamide
CID 2706739
2-[2-[1-(methylamino)ethyl]phenoxy]-N-(3-methylbutan-2-yl)acetamide
CID 61489481

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-aminoethyl)phenoxy]-N-(3-methylbutan-2-yl)acetamide?
The IUPAC name of 2-[2-(2-aminoethyl)phenoxy]-N-(3-methylbutan-2-yl)acetamide (CID 61489497) is 2-[2-(2-aminoethyl)phenoxy]-N-(3-methylbutan-2-yl)acetamide.
What is the SMILES notation for 2-[2-(2-aminoethyl)phenoxy]-N-(3-methylbutan-2-yl)acetamide?
The canonical SMILES for 2-[2-(2-aminoethyl)phenoxy]-N-(3-methylbutan-2-yl)acetamide is CC(C)C(C)NC(=O)COc1ccccc1CCN.
What is the InChIKey of 2-[2-(2-aminoethyl)phenoxy]-N-(3-methylbutan-2-yl)acetamide?
The InChIKey is QQDICLHWSAXJIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-11(2)12(3)17-15(18)10-19-14-7-5-4-6-13(14)8-9-16/h4-7,11-12H,8-10,16H2,1-3H3,(H,17,18).
What are the key properties of 2-[2-(2-aminoethyl)phenoxy]-N-(3-methylbutan-2-yl)acetamide?
2-[2-(2-aminoethyl)phenoxy]-N-(3-methylbutan-2-yl)acetamide has a molecular weight of 264.37 g/mol, XLogP of 1.73, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-aminoethyl)phenoxy]-N-(3-methylbutan-2-yl)acetamide is sourced from PubChem (CID 61489497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).