2-amino-2-cyclopropyl-3-(2-ethoxyphenoxy)propanamide

C14H20N2O3 — CID 63919391

IUPAC2-amino-2-cyclopropyl-3-(2-ethoxyphenoxy)propanamide
SMILESCCOc1ccccc1OCC(N)(C(N)=O)C1CC1
InChIInChI=1S/C14H20N2O3/c1-2-18-11-5-3-4-6-12(11)19-9-14(16,13(15)17)10-7-8-10/h3-6,10H,2,7-9,16H2,1H3,(H2,15,17)
InChIKeyICZDOFVMSOKAQC-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.06
Rot. Bonds7

About 2-amino-2-cyclopropyl-3-(2-ethoxyphenoxy)propanamide

2-amino-2-cyclopropyl-3-(2-ethoxyphenoxy)propanamide (PubChem CID 63919391) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-3-(2-ethoxyphenoxy)propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-3-(2-ethoxyphenoxy)propanamide
PubChem CID63919391
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name2-amino-2-cyclopropyl-3-(2-ethoxyphenoxy)propanamide
SMILESCCOc1ccccc1OCC(N)(C(N)=O)C1CC1
InChIInChI=1S/C14H20N2O3/c1-2-18-11-5-3-4-6-12(11)19-9-14(16,13(15)17)10-7-8-10/h3-6,10H,2,7-9,16H2,1H3,(H2,15,17)
InChIKeyICZDOFVMSOKAQC-UHFFFAOYSA-N
XLogP1.06
TPSA87.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-2-cyclopropyl-3-(2,3-dimethylphenoxy)propanamide
CID 63920183
methyl 2-amino-2-cyclopropyl-3-(2-fluorophenoxy)propanoate
CID 63919008
3-(2-ethoxyphenoxy)-2,2-dimethylpropanoic acid
CID 20985587
2-amino-2-cyclopropyl-3-(2-fluoro-4-nitrophenoxy)propanamide
CID 63920907
1-cyclopropyl-2-(2-methoxyphenoxy)ethanone
CID 63914033
ethyl 2-amino-2-cyclopropyl-3-(3-methylphenoxy)propanoate
CID 63919017
2-amino-2-cyclopropyl-3-(2-methylphenoxy)propan-1-ol
CID 64803341
1-cyclohexyl-3-(2-ethoxyphenoxy)propan-1-one
CID 39375404
2-amino-2-cyclopropyl-3-(2-methylquinolin-8-yl)oxypropanoic acid
CID 63919233
ethyl 2-amino-2-cyclopropyl-3-(3,4-dimethylphenoxy)propanoate
CID 63921568
N-cyclohexyl-2-(2-ethoxyphenoxy)acetamide
CID 731871
3-(2-ethoxyphenoxy)-2,2-dimethylpropan-1-ol
CID 79019083

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-3-(2-ethoxyphenoxy)propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-3-(2-ethoxyphenoxy)propanamide (CID 63919391) is 2-amino-2-cyclopropyl-3-(2-ethoxyphenoxy)propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-3-(2-ethoxyphenoxy)propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-3-(2-ethoxyphenoxy)propanamide is CCOc1ccccc1OCC(N)(C(N)=O)C1CC1.
What is the InChIKey of 2-amino-2-cyclopropyl-3-(2-ethoxyphenoxy)propanamide?
The InChIKey is ICZDOFVMSOKAQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-2-18-11-5-3-4-6-12(11)19-9-14(16,13(15)17)10-7-8-10/h3-6,10H,2,7-9,16H2,1H3,(H2,15,17).
What are the key properties of 2-amino-2-cyclopropyl-3-(2-ethoxyphenoxy)propanamide?
2-amino-2-cyclopropyl-3-(2-ethoxyphenoxy)propanamide has a molecular weight of 264.32 g/mol, XLogP of 1.06, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-3-(2-ethoxyphenoxy)propanamide is sourced from PubChem (CID 63919391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).