2-amino-2-phenyl-N-(2-propan-2-yloxyethyl)acetamide

C13H20N2O2 — CID 113450222

IUPAC2-amino-2-phenyl-N-(2-propan-2-yloxyethyl)acetamide
SMILESCC(C)OCCNC(=O)C(N)c1ccccc1
InChIInChI=1S/C13H20N2O2/c1-10(2)17-9-8-15-13(16)12(14)11-6-4-3-5-7-11/h3-7,10,12H,8-9,14H2,1-2H3,(H,15,16)
InChIKeyVOHKJFUIIGNFJU-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.23
Rot. Bonds6

About 2-amino-2-phenyl-N-(2-propan-2-yloxyethyl)acetamide

2-amino-2-phenyl-N-(2-propan-2-yloxyethyl)acetamide (PubChem CID 113450222) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 2-amino-2-phenyl-N-(2-propan-2-yloxyethyl)acetamide.

Molecular Properties

Compound Name2-amino-2-phenyl-N-(2-propan-2-yloxyethyl)acetamide
PubChem CID113450222
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name2-amino-2-phenyl-N-(2-propan-2-yloxyethyl)acetamide
SMILESCC(C)OCCNC(=O)C(N)c1ccccc1
InChIInChI=1S/C13H20N2O2/c1-10(2)17-9-8-15-13(16)12(14)11-6-4-3-5-7-11/h3-7,10,12H,8-9,14H2,1-2H3,(H,15,16)
InChIKeyVOHKJFUIIGNFJU-UHFFFAOYSA-N
XLogP1.23
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-amino-2-phenyl-N-(2-propan-2-yloxyethyl)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-[[(2S)-2-amino-2-phenylacetyl]amino]ethyl carbamate
CID 104898331
2-amino-N-(3-methoxypropyl)-2-phenylacetamide;hydrochloride
CID 119262550
2-amino-2-(4-methylphenyl)-N-[3-(1-phenylethoxy)propyl]acetamide
CID 120666814
2-amino-N-ethyl-2-phenylacetamide
CID 22262703
(2R)-2-amino-N-[3-(2-methoxyethoxy)propyl]-2-phenylacetamide
CID 61275798
(2R)-2-amino-N-[(2S)-2-hydroxypropyl]-2-phenylacetamide
CID 93083385
(2S)-2-amino-N-(2-but-3-enoxyethyl)-2-phenylacetamide
CID 106398430
2-amino-2-(1-methylpyrazol-4-yl)-N-(2-propan-2-yloxyethyl)acetamide
CID 104761168
4-[2-[[(2R)-2-amino-2-phenylacetyl]amino]ethoxy]benzamide
CID 141080234
2-phenyl-2-(2-propan-2-yloxyethylcarbamoylamino)acetic acid
CID 104763777
(2S)-2-amino-N-(2-methylsulfanylethyl)-2-phenylacetamide
CID 104897926
(2S)-2-amino-N-(7-methyloctyl)-2-phenylacetamide
CID 104897653

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-phenyl-N-(2-propan-2-yloxyethyl)acetamide?
The IUPAC name of 2-amino-2-phenyl-N-(2-propan-2-yloxyethyl)acetamide (CID 113450222) is 2-amino-2-phenyl-N-(2-propan-2-yloxyethyl)acetamide.
What is the SMILES notation for 2-amino-2-phenyl-N-(2-propan-2-yloxyethyl)acetamide?
The canonical SMILES for 2-amino-2-phenyl-N-(2-propan-2-yloxyethyl)acetamide is CC(C)OCCNC(=O)C(N)c1ccccc1.
What is the InChIKey of 2-amino-2-phenyl-N-(2-propan-2-yloxyethyl)acetamide?
The InChIKey is VOHKJFUIIGNFJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-10(2)17-9-8-15-13(16)12(14)11-6-4-3-5-7-11/h3-7,10,12H,8-9,14H2,1-2H3,(H,15,16).
What are the key properties of 2-amino-2-phenyl-N-(2-propan-2-yloxyethyl)acetamide?
2-amino-2-phenyl-N-(2-propan-2-yloxyethyl)acetamide has a molecular weight of 236.31 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 2-amino-2-phenyl-N-(2-propan-2-yloxyethyl)acetamide is sourced from PubChem (CID 113450222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).