N-(2-amino-1-cyclopropylethyl)-2-(3-methylphenoxy)acetamide

C14H20N2O2 — CID 119616033

IUPACN-(2-amino-1-cyclopropylethyl)-2-(3-methylphenoxy)acetamide
SMILESCc1cccc(OCC(=O)NC(CN)C2CC2)c1
InChIInChI=1S/C14H20N2O2/c1-10-3-2-4-12(7-10)18-9-14(17)16-13(8-15)11-5-6-11/h2-4,7,11,13H,5-6,8-9,15H2,1H3,(H,16,17)
InChIKeyVHYYPLFTUHFNOX-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.23
Rot. Bonds6

About N-(2-amino-1-cyclopropylethyl)-2-(3-methylphenoxy)acetamide

N-(2-amino-1-cyclopropylethyl)-2-(3-methylphenoxy)acetamide (PubChem CID 119616033) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-(2-amino-1-cyclopropylethyl)-2-(3-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclopropylethyl)-2-(3-methylphenoxy)acetamide
PubChem CID119616033
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-(2-amino-1-cyclopropylethyl)-2-(3-methylphenoxy)acetamide
SMILESCc1cccc(OCC(=O)NC(CN)C2CC2)c1
InChIInChI=1S/C14H20N2O2/c1-10-3-2-4-12(7-10)18-9-14(17)16-13(8-15)11-5-6-11/h2-4,7,11,13H,5-6,8-9,15H2,1H3,(H,16,17)
InChIKeyVHYYPLFTUHFNOX-UHFFFAOYSA-N
XLogP1.23
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-amino-1-cyclopropylethyl)-2-(3-methylphenoxy)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

N-(2-amino-1-cyclohexylethyl)-2-(3-methylphenoxy)acetamide;hydrochloride
CID 119591056
N-(2-amino-1-cyclopropylethyl)-2-(3-bromophenoxy)acetamide;hydrochloride
CID 119616000
N-(1-aminopropan-2-yl)-2-(3-methylphenoxy)acetamide
CID 110834120
N-(2-amino-1-cyclopropylethyl)-2-(2,5-dimethylphenoxy)acetamide;hydrochloride
CID 119616028
N-(2-amino-1-cyclopropylethyl)-2-(3,5-dichlorophenoxy)acetamide
CID 119614628
N-(2-amino-1-cyclohexylethyl)-2-(4-ethoxyphenoxy)acetamide
CID 119590687
N-(2-amino-1-cyclopropylethyl)-2-(2-methoxyphenoxy)acetamide;hydrochloride
CID 119612699
N-[2-(aminomethyl)cyclopentyl]-2-(3-methylphenoxy)acetamide
CID 119603622
N-(3-amino-2-methylpropyl)-2-(3-methylphenoxy)acetamide
CID 119998062
N-(2-amino-1-cyclopropylethyl)-4-(3-fluorophenoxy)butanamide
CID 119616655
N-methyl-2-(3-methylphenoxy)acetamide
CID 15943355
2-[[2-(3-methylphenoxy)acetyl]amino]-2-phenylacetamide
CID 47017240

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopropylethyl)-2-(3-methylphenoxy)acetamide?
The IUPAC name of N-(2-amino-1-cyclopropylethyl)-2-(3-methylphenoxy)acetamide (CID 119616033) is N-(2-amino-1-cyclopropylethyl)-2-(3-methylphenoxy)acetamide.
What is the SMILES notation for N-(2-amino-1-cyclopropylethyl)-2-(3-methylphenoxy)acetamide?
The canonical SMILES for N-(2-amino-1-cyclopropylethyl)-2-(3-methylphenoxy)acetamide is Cc1cccc(OCC(=O)NC(CN)C2CC2)c1.
What is the InChIKey of N-(2-amino-1-cyclopropylethyl)-2-(3-methylphenoxy)acetamide?
The InChIKey is VHYYPLFTUHFNOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-10-3-2-4-12(7-10)18-9-14(17)16-13(8-15)11-5-6-11/h2-4,7,11,13H,5-6,8-9,15H2,1H3,(H,16,17).
What are the key properties of N-(2-amino-1-cyclopropylethyl)-2-(3-methylphenoxy)acetamide?
N-(2-amino-1-cyclopropylethyl)-2-(3-methylphenoxy)acetamide has a molecular weight of 248.33 g/mol, XLogP of 1.23, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclopropylethyl)-2-(3-methylphenoxy)acetamide is sourced from PubChem (CID 119616033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).