2-(3-aminophenoxy)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]acetamide

C16H24N2O2 — CID 79353305

IUPAC2-(3-aminophenoxy)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]acetamide
SMILESCC1(C)C(CNC(=O)COc2cccc(N)c2)C1(C)C
InChIInChI=1S/C16H24N2O2/c1-15(2)13(16(15,3)4)9-18-14(19)10-20-12-7-5-6-11(17)8-12/h5-8,13H,9-10,17H2,1-4H3,(H,18,19)
InChIKeyGXGCRVDQPBCZEH-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.45
Rot. Bonds5

About 2-(3-aminophenoxy)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]acetamide

2-(3-aminophenoxy)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]acetamide (PubChem CID 79353305) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(3-aminophenoxy)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]acetamide.

Molecular Properties

Compound Name2-(3-aminophenoxy)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]acetamide
PubChem CID79353305
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-(3-aminophenoxy)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]acetamide
SMILESCC1(C)C(CNC(=O)COc2cccc(N)c2)C1(C)C
InChIInChI=1S/C16H24N2O2/c1-15(2)13(16(15,3)4)9-18-14(19)10-20-12-7-5-6-11(17)8-12/h5-8,13H,9-10,17H2,1-4H3,(H,18,19)
InChIKeyGXGCRVDQPBCZEH-UHFFFAOYSA-N
XLogP2.45
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(3-aminophenoxy)-N-[(2,2,3,3-tetramethylcyclopropyl)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

2-(3-aminophenoxy)-N-ethylacetamide
CID 16775097
2-(3-aminophenoxy)-N-(3-methoxypropyl)acetamide
CID 61036344
2-(3-aminophenoxy)-N-(2,2-dimethylbutyl)acetamide
CID 103459940
2-(3-aminophenoxy)-N-(3-propoxypropyl)acetamide
CID 82950283
2-(3-aminophenoxy)-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide
CID 61090043
2-(3-aminophenoxy)-N-[2-(dimethylamino)propyl]acetamide
CID 61140673
2-(3-aminophenoxy)-N-[(1-hydroxycyclopentyl)methyl]acetamide
CID 65103467
2-(3-aminophenoxy)-N-[2-[di(propan-2-yl)amino]ethyl]acetamide
CID 61090094
2-(3-aminophenoxy)-N-(2,2-dimethylcyclohexyl)acetamide
CID 79855622
4-[[2-(3-aminophenoxy)acetyl]amino]-N-cyclopropylbutanamide
CID 79378028
2-(3-aminophenoxy)-N-(2,6-dibromo-4-methylphenyl)acetamide
CID 61035718
2-(3-aminophenoxy)-N-[(4,5-dimethylthiophen-2-yl)methyl]acetamide
CID 65241508

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminophenoxy)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]acetamide?
The IUPAC name of 2-(3-aminophenoxy)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]acetamide (CID 79353305) is 2-(3-aminophenoxy)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]acetamide.
What is the SMILES notation for 2-(3-aminophenoxy)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]acetamide?
The canonical SMILES for 2-(3-aminophenoxy)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]acetamide is CC1(C)C(CNC(=O)COc2cccc(N)c2)C1(C)C.
What is the InChIKey of 2-(3-aminophenoxy)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]acetamide?
The InChIKey is GXGCRVDQPBCZEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-15(2)13(16(15,3)4)9-18-14(19)10-20-12-7-5-6-11(17)8-12/h5-8,13H,9-10,17H2,1-4H3,(H,18,19).
What are the key properties of 2-(3-aminophenoxy)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]acetamide?
2-(3-aminophenoxy)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]acetamide has a molecular weight of 276.38 g/mol, XLogP of 2.45, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminophenoxy)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]acetamide is sourced from PubChem (CID 79353305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).