2-(2-aminophenoxy)-N-butyl-N-cyclopropylacetamide

C15H22N2O2 — CID 61106387

IUPAC2-(2-aminophenoxy)-N-butyl-N-cyclopropylacetamide
SMILESCCCCN(C(=O)COc1ccccc1N)C1CC1
InChIInChI=1S/C15H22N2O2/c1-2-3-10-17(12-8-9-12)15(18)11-19-14-7-5-4-6-13(14)16/h4-7,12H,2-3,8-11,16H2,1H3
InChIKeyDCRSTMOMFCDPEU-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.44
Rot. Bonds7

About 2-(2-aminophenoxy)-N-butyl-N-cyclopropylacetamide

2-(2-aminophenoxy)-N-butyl-N-cyclopropylacetamide (PubChem CID 61106387) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-(2-aminophenoxy)-N-butyl-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-(2-aminophenoxy)-N-butyl-N-cyclopropylacetamide
PubChem CID61106387
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-(2-aminophenoxy)-N-butyl-N-cyclopropylacetamide
SMILESCCCCN(C(=O)COc1ccccc1N)C1CC1
InChIInChI=1S/C15H22N2O2/c1-2-3-10-17(12-8-9-12)15(18)11-19-14-7-5-4-6-13(14)16/h4-7,12H,2-3,8-11,16H2,1H3
InChIKeyDCRSTMOMFCDPEU-UHFFFAOYSA-N
XLogP2.44
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

ethyl 2-[[2-(2-aminophenoxy)acetyl]-cyclopropylamino]acetate
CID 61114031
[2-[cyclopropyl(ethyl)amino]-2-oxoethyl] 2-(2-aminophenoxy)acetate
CID 61488778
N,N-dibutyl-3-[cyclopropyl-[2-(2-methoxyphenoxy)acetyl]amino]propanamide
CID 84561909
2-(2-aminophenoxy)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide
CID 61107416
2-(2-aminophenoxy)-N-(cyclopropylmethyl)-N-propylacetamide
CID 43587192
3-(2-aminophenoxy)-N-cyclopropyl-N-ethylpropanamide
CID 61095746
N-butyl-N-(1,1-dioxothiolan-3-yl)-2-[2-(trifluoromethyl)phenoxy]acetamide
CID 134060267
3-[cyclopropyl-[2-(2-methoxyphenoxy)acetyl]amino]-N-pentylpropanamide
CID 84565149
N-(3-aminopropyl)-N-cyclopropyl-2-phenoxyacetamide
CID 43136742
[2-[butyl-(1,1-dioxothiolan-3-yl)amino]-2-oxoethyl] 2-(2-fluorophenoxy)acetate
CID 55316517
3-[cyclopropyl-[2-(2-methoxyphenoxy)acetyl]amino]propanoic acid
CID 60843698
ethyl 2-[cyclopropyl-[2-(2-methylphenoxy)acetyl]amino]acetate
CID 61410246

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminophenoxy)-N-butyl-N-cyclopropylacetamide?
The IUPAC name of 2-(2-aminophenoxy)-N-butyl-N-cyclopropylacetamide (CID 61106387) is 2-(2-aminophenoxy)-N-butyl-N-cyclopropylacetamide.
What is the SMILES notation for 2-(2-aminophenoxy)-N-butyl-N-cyclopropylacetamide?
The canonical SMILES for 2-(2-aminophenoxy)-N-butyl-N-cyclopropylacetamide is CCCCN(C(=O)COc1ccccc1N)C1CC1.
What is the InChIKey of 2-(2-aminophenoxy)-N-butyl-N-cyclopropylacetamide?
The InChIKey is DCRSTMOMFCDPEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-2-3-10-17(12-8-9-12)15(18)11-19-14-7-5-4-6-13(14)16/h4-7,12H,2-3,8-11,16H2,1H3.
What are the key properties of 2-(2-aminophenoxy)-N-butyl-N-cyclopropylacetamide?
2-(2-aminophenoxy)-N-butyl-N-cyclopropylacetamide has a molecular weight of 262.35 g/mol, XLogP of 2.44, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminophenoxy)-N-butyl-N-cyclopropylacetamide is sourced from PubChem (CID 61106387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).