2-[(1-aminocyclopentyl)methoxy]-N-(3-methylphenyl)acetamide

C15H22N2O2 — CID 64573088

IUPAC2-[(1-aminocyclopentyl)methoxy]-N-(3-methylphenyl)acetamide
SMILESCc1cccc(NC(=O)COCC2(N)CCCC2)c1
InChIInChI=1S/C15H22N2O2/c1-12-5-4-6-13(9-12)17-14(18)10-19-11-15(16)7-2-3-8-15/h4-6,9H,2-3,7-8,10-11,16H2,1H3,(H,17,18)
InChIKeyHDTUYWKGBQRIMS-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.22
Rot. Bonds5

About 2-[(1-aminocyclopentyl)methoxy]-N-(3-methylphenyl)acetamide

2-[(1-aminocyclopentyl)methoxy]-N-(3-methylphenyl)acetamide (PubChem CID 64573088) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-[(1-aminocyclopentyl)methoxy]-N-(3-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[(1-aminocyclopentyl)methoxy]-N-(3-methylphenyl)acetamide
PubChem CID64573088
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-[(1-aminocyclopentyl)methoxy]-N-(3-methylphenyl)acetamide
SMILESCc1cccc(NC(=O)COCC2(N)CCCC2)c1
InChIInChI=1S/C15H22N2O2/c1-12-5-4-6-13(9-12)17-14(18)10-19-11-15(16)7-2-3-8-15/h4-6,9H,2-3,7-8,10-11,16H2,1H3,(H,17,18)
InChIKeyHDTUYWKGBQRIMS-UHFFFAOYSA-N
XLogP2.22
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 ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[(1-aminocyclopentyl)methoxy]-N-(3-methylphenyl)acetamide 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-[1-(aminomethyl)cyclohexyl]oxy-N-(3-methylphenyl)acetamide
CID 65051099
[2-(3-methylanilino)-2-oxoethyl] acetate
CID 531943
2-[[1-(hydroxymethyl)cyclopentyl]amino]-N-(3-methylphenyl)acetamide
CID 62518654
2-[1-(methylamino)cyclohexyl]-N-(3-methylphenyl)acetamide
CID 65240773
2-[[1-(dimethylamino)cyclopentyl]methylamino]-N-(3-methylphenyl)acetamide
CID 78915363
[2-(3-methylanilino)-2-oxoethyl] 2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)acetate
CID 7822023
2-(3-methylphenoxy)-N-(3-methylphenyl)acetamide
CID 2787094
N-(3-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604930
N-(3-acetylphenyl)-2-(1-aminocyclopentyl)acetamide
CID 64679643
[2-(3-methylanilino)-2-oxoethyl] adamantane-1-carboxylate
CID 4828855
2-(1-amino-2-methylpropan-2-yl)oxy-N-(3-methylphenyl)acetamide
CID 65053563
(1-aminocyclopentyl)methyl N-(3-methoxyphenyl)carbamate
CID 79337035

Frequently Asked Questions

What is the IUPAC name of 2-[(1-aminocyclopentyl)methoxy]-N-(3-methylphenyl)acetamide?
The IUPAC name of 2-[(1-aminocyclopentyl)methoxy]-N-(3-methylphenyl)acetamide (CID 64573088) is 2-[(1-aminocyclopentyl)methoxy]-N-(3-methylphenyl)acetamide.
What is the SMILES notation for 2-[(1-aminocyclopentyl)methoxy]-N-(3-methylphenyl)acetamide?
The canonical SMILES for 2-[(1-aminocyclopentyl)methoxy]-N-(3-methylphenyl)acetamide is Cc1cccc(NC(=O)COCC2(N)CCCC2)c1.
What is the InChIKey of 2-[(1-aminocyclopentyl)methoxy]-N-(3-methylphenyl)acetamide?
The InChIKey is HDTUYWKGBQRIMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-12-5-4-6-13(9-12)17-14(18)10-19-11-15(16)7-2-3-8-15/h4-6,9H,2-3,7-8,10-11,16H2,1H3,(H,17,18).
What are the key properties of 2-[(1-aminocyclopentyl)methoxy]-N-(3-methylphenyl)acetamide?
2-[(1-aminocyclopentyl)methoxy]-N-(3-methylphenyl)acetamide has a molecular weight of 262.35 g/mol, XLogP of 2.22, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-aminocyclopentyl)methoxy]-N-(3-methylphenyl)acetamide is sourced from PubChem (CID 64573088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).