N-(2-aminoethyl)-2-(2-butan-2-ylphenoxy)acetamide

C14H22N2O2 — CID 61207891

IUPACN-(2-aminoethyl)-2-(2-butan-2-ylphenoxy)acetamide
SMILESCCC(C)c1ccccc1OCC(=O)NCCN
InChIInChI=1S/C14H22N2O2/c1-3-11(2)12-6-4-5-7-13(12)18-10-14(17)16-9-8-15/h4-7,11H,3,8-10,15H2,1-2H3,(H,16,17)
InChIKeyZCMLCBNFJQMICS-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.65
Rot. Bonds7

About N-(2-aminoethyl)-2-(2-butan-2-ylphenoxy)acetamide

N-(2-aminoethyl)-2-(2-butan-2-ylphenoxy)acetamide (PubChem CID 61207891) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N-(2-aminoethyl)-2-(2-butan-2-ylphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-2-(2-butan-2-ylphenoxy)acetamide
PubChem CID61207891
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN-(2-aminoethyl)-2-(2-butan-2-ylphenoxy)acetamide
SMILESCCC(C)c1ccccc1OCC(=O)NCCN
InChIInChI=1S/C14H22N2O2/c1-3-11(2)12-6-4-5-7-13(12)18-10-14(17)16-9-8-15/h4-7,11H,3,8-10,15H2,1-2H3,(H,16,17)
InChIKeyZCMLCBNFJQMICS-UHFFFAOYSA-N
XLogP1.65
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-butan-2-ylphenoxy)-N-(3-propan-2-yloxypropyl)acetamide
CID 86907773
N-(2-amino-2-ethylbutyl)-2-(2-butan-2-ylphenoxy)acetamide;hydrochloride
CID 119642652
2-[[2-(2-butan-2-ylphenoxy)acetyl]amino]propanediamide
CID 56807746
N-[3-(aminomethyl)pentan-3-yl]-2-(2-butan-2-ylphenoxy)acetamide
CID 119571043
benzyl 2-[[2-(2-butan-2-ylphenoxy)acetyl]amino]acetate
CID 55491511
2-(2-butan-2-ylphenoxy)-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]acetamide
CID 47000292
2-(2-butan-2-ylphenoxy)-N-[(5-chlorothiophen-2-yl)methyl]acetamide
CID 46449078
N-(2-aminoethyl)-3-(2-methoxyphenyl)butanamide
CID 119382744
2-[2-(1-hydroxyethyl)phenoxy]-N-propylacetamide
CID 43503995
benzyl N-[[2-(2-butan-2-ylphenoxy)acetyl]amino]carbamate
CID 4935783
N-[1-(aminomethyl)cyclopentyl]-2-(2-butan-2-ylphenoxy)acetamide;hydrochloride
CID 119567384
2-(2-butan-2-ylphenoxy)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamide
CID 51314840

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2-(2-butan-2-ylphenoxy)acetamide?
The IUPAC name of N-(2-aminoethyl)-2-(2-butan-2-ylphenoxy)acetamide (CID 61207891) is N-(2-aminoethyl)-2-(2-butan-2-ylphenoxy)acetamide.
What is the SMILES notation for N-(2-aminoethyl)-2-(2-butan-2-ylphenoxy)acetamide?
The canonical SMILES for N-(2-aminoethyl)-2-(2-butan-2-ylphenoxy)acetamide is CCC(C)c1ccccc1OCC(=O)NCCN.
What is the InChIKey of N-(2-aminoethyl)-2-(2-butan-2-ylphenoxy)acetamide?
The InChIKey is ZCMLCBNFJQMICS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-3-11(2)12-6-4-5-7-13(12)18-10-14(17)16-9-8-15/h4-7,11H,3,8-10,15H2,1-2H3,(H,16,17).
What are the key properties of N-(2-aminoethyl)-2-(2-butan-2-ylphenoxy)acetamide?
N-(2-aminoethyl)-2-(2-butan-2-ylphenoxy)acetamide has a molecular weight of 250.34 g/mol, XLogP of 1.65, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2-(2-butan-2-ylphenoxy)acetamide is sourced from PubChem (CID 61207891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).