3-(3-aminophenoxy)-N-(2-methylcyclopentyl)propanamide

C15H22N2O2 — CID 55173195

IUPAC3-(3-aminophenoxy)-N-(2-methylcyclopentyl)propanamide
SMILESCC1CCCC1NC(=O)CCOc1cccc(N)c1
InChIInChI=1S/C15H22N2O2/c1-11-4-2-7-14(11)17-15(18)8-9-19-13-6-3-5-12(16)10-13/h3,5-6,10-11,14H,2,4,7-9,16H2,1H3,(H,17,18)
InChIKeyDLYMYAZZSFLKFC-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.34
Rot. Bonds5

About 3-(3-aminophenoxy)-N-(2-methylcyclopentyl)propanamide

3-(3-aminophenoxy)-N-(2-methylcyclopentyl)propanamide (PubChem CID 55173195) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 3-(3-aminophenoxy)-N-(2-methylcyclopentyl)propanamide.

Molecular Properties

Compound Name3-(3-aminophenoxy)-N-(2-methylcyclopentyl)propanamide
PubChem CID55173195
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name3-(3-aminophenoxy)-N-(2-methylcyclopentyl)propanamide
SMILESCC1CCCC1NC(=O)CCOc1cccc(N)c1
InChIInChI=1S/C15H22N2O2/c1-11-4-2-7-14(11)17-15(18)8-9-19-13-6-3-5-12(16)10-13/h3,5-6,10-11,14H,2,4,7-9,16H2,1H3,(H,17,18)
InChIKeyDLYMYAZZSFLKFC-UHFFFAOYSA-N
XLogP2.34
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 3-(3-aminophenoxy)-N-(2-methylcyclopentyl)propanamide 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-(3-aminophenoxy)-N-(2-methylcyclopentyl)acetamide
CID 63277444
[2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxoethyl] 3-(3-methylphenoxy)propanoate
CID 2600429
3-(3-aminophenoxy)-N-(1-methylpiperidin-4-yl)propanamide
CID 61094992
[2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxoethyl] 3-(3-bromophenoxy)propanoate
CID 7880299
2-[3-(3-chlorophenoxy)propanoylamino]cyclopentane-1-carboxylic acid
CID 64814516
[2-[[(1S,2R)-2-methylcyclohexyl]amino]-2-oxoethyl] 4-(3-methylphenoxy)butanoate
CID 7148036
3-(3-aminophenoxy)-N-(1-cyclopropylethyl)propanamide
CID 61095016
3-(3-aminophenoxy)-N-(2-cyclopentylethyl)propanamide
CID 61102914
3-(3-aminophenyl)-N-(2,3-dimethylcyclohexyl)propanamide
CID 43309134
3-(3-aminophenoxy)-N-(3-ethylpentan-3-yl)propanamide
CID 65039442
2-(3-chlorophenoxy)-N-[(1R,2R)-2-methylcyclohexyl]acetamide
CID 2632990
3-(3-fluorophenoxy)-N-[2-(hydroxymethyl)cyclopentyl]propanamide
CID 103774376

Frequently Asked Questions

What is the IUPAC name of 3-(3-aminophenoxy)-N-(2-methylcyclopentyl)propanamide?
The IUPAC name of 3-(3-aminophenoxy)-N-(2-methylcyclopentyl)propanamide (CID 55173195) is 3-(3-aminophenoxy)-N-(2-methylcyclopentyl)propanamide.
What is the SMILES notation for 3-(3-aminophenoxy)-N-(2-methylcyclopentyl)propanamide?
The canonical SMILES for 3-(3-aminophenoxy)-N-(2-methylcyclopentyl)propanamide is CC1CCCC1NC(=O)CCOc1cccc(N)c1.
What is the InChIKey of 3-(3-aminophenoxy)-N-(2-methylcyclopentyl)propanamide?
The InChIKey is DLYMYAZZSFLKFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11-4-2-7-14(11)17-15(18)8-9-19-13-6-3-5-12(16)10-13/h3,5-6,10-11,14H,2,4,7-9,16H2,1H3,(H,17,18).
What are the key properties of 3-(3-aminophenoxy)-N-(2-methylcyclopentyl)propanamide?
3-(3-aminophenoxy)-N-(2-methylcyclopentyl)propanamide has a molecular weight of 262.35 g/mol, XLogP of 2.34, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-aminophenoxy)-N-(2-methylcyclopentyl)propanamide is sourced from PubChem (CID 55173195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).