N-(2-amino-1-cyclopropylethyl)-2-(2-phenylphenoxy)acetamide

C19H22N2O2 — CID 119613353

IUPACN-(2-amino-1-cyclopropylethyl)-2-(2-phenylphenoxy)acetamide
SMILESNCC(NC(=O)COc1ccccc1-c1ccccc1)C1CC1
InChIInChI=1S/C19H22N2O2/c20-12-17(15-10-11-15)21-19(22)13-23-18-9-5-4-8-16(18)14-6-2-1-3-7-14/h1-9,15,17H,10-13,20H2,(H,21,22)
InChIKeyRPXZLBZRCPXRAW-UHFFFAOYSA-N
MW310.40 g/mol
LogP2.59
Rot. Bonds7

About N-(2-amino-1-cyclopropylethyl)-2-(2-phenylphenoxy)acetamide

N-(2-amino-1-cyclopropylethyl)-2-(2-phenylphenoxy)acetamide (PubChem CID 119613353) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is N-(2-amino-1-cyclopropylethyl)-2-(2-phenylphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclopropylethyl)-2-(2-phenylphenoxy)acetamide
PubChem CID119613353
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC NameN-(2-amino-1-cyclopropylethyl)-2-(2-phenylphenoxy)acetamide
SMILESNCC(NC(=O)COc1ccccc1-c1ccccc1)C1CC1
InChIInChI=1S/C19H22N2O2/c20-12-17(15-10-11-15)21-19(22)13-23-18-9-5-4-8-16(18)14-6-2-1-3-7-14/h1-9,15,17H,10-13,20H2,(H,21,22)
InChIKeyRPXZLBZRCPXRAW-UHFFFAOYSA-N
XLogP2.59
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-amino-1-cyclopropylethyl)-2-(2-phenylphenoxy)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-cyclopropylethyl)-2-(2-methoxyphenoxy)acetamide;hydrochloride
CID 119612699
N-[(2S)-3-methylbutan-2-yl]-2-(2-phenylphenoxy)acetamide
CID 8923326
N-(3-amino-2-methylpropyl)-2-(2-phenylphenoxy)acetamide
CID 119996389
N-(2-amino-1-cyclopropylethyl)-2-(2,5-dimethylphenoxy)acetamide;hydrochloride
CID 119616028
(2R)-3-methyl-2-[[2-(2-phenylphenoxy)acetyl]amino]butanoic acid
CID 9157386
N-(1-methoxypropan-2-yl)-2-(2-phenylphenoxy)acetamide
CID 18166557
N-(2-amino-1-cyclopropylethyl)-2-(3-methylphenoxy)acetamide
CID 119616033
N-(2-amino-1-cyclopropylethyl)-4-(2-methylphenoxy)butanamide
CID 119617616
N-(2-amino-1-cyclopropylethyl)-4-(2-chlorophenoxy)butanamide
CID 119617753
N-(2-amino-1-cyclopropylethyl)-2-(3-bromophenoxy)acetamide;hydrochloride
CID 119616000
N-(2-amino-1-cyclopropylethyl)-2-(3,5-dichlorophenoxy)acetamide
CID 119614628
N-[(1S,2R)-2-methylcyclohexyl]-2-(2-phenylphenoxy)acetamide
CID 7478838

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopropylethyl)-2-(2-phenylphenoxy)acetamide?
The IUPAC name of N-(2-amino-1-cyclopropylethyl)-2-(2-phenylphenoxy)acetamide (CID 119613353) is N-(2-amino-1-cyclopropylethyl)-2-(2-phenylphenoxy)acetamide.
What is the SMILES notation for N-(2-amino-1-cyclopropylethyl)-2-(2-phenylphenoxy)acetamide?
The canonical SMILES for N-(2-amino-1-cyclopropylethyl)-2-(2-phenylphenoxy)acetamide is NCC(NC(=O)COc1ccccc1-c1ccccc1)C1CC1.
What is the InChIKey of N-(2-amino-1-cyclopropylethyl)-2-(2-phenylphenoxy)acetamide?
The InChIKey is RPXZLBZRCPXRAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c20-12-17(15-10-11-15)21-19(22)13-23-18-9-5-4-8-16(18)14-6-2-1-3-7-14/h1-9,15,17H,10-13,20H2,(H,21,22).
What are the key properties of N-(2-amino-1-cyclopropylethyl)-2-(2-phenylphenoxy)acetamide?
N-(2-amino-1-cyclopropylethyl)-2-(2-phenylphenoxy)acetamide has a molecular weight of 310.40 g/mol, XLogP of 2.59, 7 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-(2-phenylphenoxy)acetamide is sourced from PubChem (CID 119613353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).