2-(4-aminophenoxy)-N-[[1-(dimethylamino)cyclopentyl]methyl]acetamide

C16H25N3O2 — CID 83107877

IUPAC2-(4-aminophenoxy)-N-[[1-(dimethylamino)cyclopentyl]methyl]acetamide
SMILESCN(C)C1(CNC(=O)COc2ccc(N)cc2)CCCC1
InChIInChI=1S/C16H25N3O2/c1-19(2)16(9-3-4-10-16)12-18-15(20)11-21-14-7-5-13(17)6-8-14/h5-8H,3-4,9-12,17H2,1-2H3,(H,18,20)
InChIKeyCZCSLPIACVDXKE-UHFFFAOYSA-N
MW291.39 g/mol
LogP1.64
Rot. Bonds6

About 2-(4-aminophenoxy)-N-[[1-(dimethylamino)cyclopentyl]methyl]acetamide

2-(4-aminophenoxy)-N-[[1-(dimethylamino)cyclopentyl]methyl]acetamide (PubChem CID 83107877) has the molecular formula C16H25N3O2 and a molecular weight of 291.39 g/mol. Its IUPAC name is 2-(4-aminophenoxy)-N-[[1-(dimethylamino)cyclopentyl]methyl]acetamide.

Molecular Properties

Compound Name2-(4-aminophenoxy)-N-[[1-(dimethylamino)cyclopentyl]methyl]acetamide
PubChem CID83107877
Molecular FormulaC16H25N3O2
Molecular Weight291.39 g/mol
Exact Mass291.19
IUPAC Name2-(4-aminophenoxy)-N-[[1-(dimethylamino)cyclopentyl]methyl]acetamide
SMILESCN(C)C1(CNC(=O)COc2ccc(N)cc2)CCCC1
InChIInChI=1S/C16H25N3O2/c1-19(2)16(9-3-4-10-16)12-18-15(20)11-21-14-7-5-13(17)6-8-14/h5-8H,3-4,9-12,17H2,1-2H3,(H,18,20)
InChIKeyCZCSLPIACVDXKE-UHFFFAOYSA-N
XLogP1.64
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 2-(4-aminophenoxy)-N-[[1-(dimethylamino)cyclopentyl]methyl]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

3-(4-aminophenoxy)-N-[[1-(dimethylamino)cyclobutyl]methyl]propanamide
CID 105413331
3-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-3-sulfanylidenepropanamide
CID 83109897
N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(2-methoxyphenoxy)acetamide;hydrochloride
CID 20995004
2-(5-amino-2-pyridinyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide;hydrochloride
CID 120617410
3-[[2-(4-aminophenoxy)acetyl]amino]-N,N-dimethylpropanamide
CID 61103897
5-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2-carboxamide
CID 83107440
2-[4-[[[1-(dimethylamino)cyclobutyl]methylamino]methyl]phenoxy]acetamide
CID 105415307
3-(3-aminophenyl)-N-[[1-(dimethylamino)cyclopentyl]methyl]propanamide
CID 83108125
2-(4-aminophenoxy)-N-(2,2-dimethylpropyl)acetamide
CID 61168038
2-[[2-(4-aminophenoxy)acetyl]amino]acetamide
CID 61090712
2-(2-cyanophenoxy)-N-[[1-(dimethylamino)cyclobutyl]methyl]acetamide
CID 105417759
N-[[1-(dimethylamino)cyclopentyl]methyl]-3-oxobutanamide
CID 83109875

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminophenoxy)-N-[[1-(dimethylamino)cyclopentyl]methyl]acetamide?
The IUPAC name of 2-(4-aminophenoxy)-N-[[1-(dimethylamino)cyclopentyl]methyl]acetamide (CID 83107877) is 2-(4-aminophenoxy)-N-[[1-(dimethylamino)cyclopentyl]methyl]acetamide.
What is the SMILES notation for 2-(4-aminophenoxy)-N-[[1-(dimethylamino)cyclopentyl]methyl]acetamide?
The canonical SMILES for 2-(4-aminophenoxy)-N-[[1-(dimethylamino)cyclopentyl]methyl]acetamide is CN(C)C1(CNC(=O)COc2ccc(N)cc2)CCCC1.
What is the InChIKey of 2-(4-aminophenoxy)-N-[[1-(dimethylamino)cyclopentyl]methyl]acetamide?
The InChIKey is CZCSLPIACVDXKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O2/c1-19(2)16(9-3-4-10-16)12-18-15(20)11-21-14-7-5-13(17)6-8-14/h5-8H,3-4,9-12,17H2,1-2H3,(H,18,20).
What are the key properties of 2-(4-aminophenoxy)-N-[[1-(dimethylamino)cyclopentyl]methyl]acetamide?
2-(4-aminophenoxy)-N-[[1-(dimethylamino)cyclopentyl]methyl]acetamide has a molecular weight of 291.39 g/mol, XLogP of 1.64, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminophenoxy)-N-[[1-(dimethylamino)cyclopentyl]methyl]acetamide is sourced from PubChem (CID 83107877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).