2-(2-aminoethoxy)-N-[2-(2-methylpropoxy)phenyl]acetamide

C14H22N2O3 — CID 79474018

IUPAC2-(2-aminoethoxy)-N-[2-(2-methylpropoxy)phenyl]acetamide
SMILESCC(C)COc1ccccc1NC(=O)COCCN
InChIInChI=1S/C14H22N2O3/c1-11(2)9-19-13-6-4-3-5-12(13)16-14(17)10-18-8-7-15/h3-6,11H,7-10,15H2,1-2H3,(H,16,17)
InChIKeyIKWJMNHLYHACRQ-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.64
Rot. Bonds8

About 2-(2-aminoethoxy)-N-[2-(2-methylpropoxy)phenyl]acetamide

2-(2-aminoethoxy)-N-[2-(2-methylpropoxy)phenyl]acetamide (PubChem CID 79474018) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-(2-aminoethoxy)-N-[2-(2-methylpropoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-aminoethoxy)-N-[2-(2-methylpropoxy)phenyl]acetamide
PubChem CID79474018
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name2-(2-aminoethoxy)-N-[2-(2-methylpropoxy)phenyl]acetamide
SMILESCC(C)COc1ccccc1NC(=O)COCCN
InChIInChI=1S/C14H22N2O3/c1-11(2)9-19-13-6-4-3-5-12(13)16-14(17)10-18-8-7-15/h3-6,11H,7-10,15H2,1-2H3,(H,16,17)
InChIKeyIKWJMNHLYHACRQ-UHFFFAOYSA-N
XLogP1.64
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(2-aminoethoxy)-N-(2-propan-2-ylphenyl)acetamide
CID 79463489
N,N'-bis[2-(2-methylpropoxy)phenyl]hexanediamide
CID 17074524
N,N'-bis[2-(2-methylpropoxy)phenyl]nonanediamide
CID 17074526
2-(2-aminoethoxy)-N-[2-(trifluoromethoxy)phenyl]acetamide
CID 79463675
2-(4-bromophenoxy)-N-[2-(2-methylpropoxy)phenyl]acetamide
CID 17074248
(2S)-2-amino-N-[2-(2-methylpropoxy)phenyl]propanamide
CID 93360503
2-(4-chloro-2-methylphenoxy)-N-[2-(2-methylpropoxy)phenyl]acetamide
CID 17074239
4-hydroxy-N-[2-(2-methylpropoxy)phenyl]butanamide
CID 79203312
2-(3-aminopropoxy)-N-(2-methoxyphenyl)acetamide
CID 62343841
2-(2-methoxyanilino)-N-[2-(2-methylpropoxy)phenyl]acetamide
CID 54817214
2-(3-methylazetidin-3-yl)oxy-N-[2-(2-methylpropoxy)phenyl]acetamide
CID 102611192
N-(2-hydroxyphenyl)-2-(2-methylpropoxy)acetamide
CID 143482157

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethoxy)-N-[2-(2-methylpropoxy)phenyl]acetamide?
The IUPAC name of 2-(2-aminoethoxy)-N-[2-(2-methylpropoxy)phenyl]acetamide (CID 79474018) is 2-(2-aminoethoxy)-N-[2-(2-methylpropoxy)phenyl]acetamide.
What is the SMILES notation for 2-(2-aminoethoxy)-N-[2-(2-methylpropoxy)phenyl]acetamide?
The canonical SMILES for 2-(2-aminoethoxy)-N-[2-(2-methylpropoxy)phenyl]acetamide is CC(C)COc1ccccc1NC(=O)COCCN.
What is the InChIKey of 2-(2-aminoethoxy)-N-[2-(2-methylpropoxy)phenyl]acetamide?
The InChIKey is IKWJMNHLYHACRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-11(2)9-19-13-6-4-3-5-12(13)16-14(17)10-18-8-7-15/h3-6,11H,7-10,15H2,1-2H3,(H,16,17).
What are the key properties of 2-(2-aminoethoxy)-N-[2-(2-methylpropoxy)phenyl]acetamide?
2-(2-aminoethoxy)-N-[2-(2-methylpropoxy)phenyl]acetamide has a molecular weight of 266.34 g/mol, XLogP of 1.64, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethoxy)-N-[2-(2-methylpropoxy)phenyl]acetamide is sourced from PubChem (CID 79474018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).