2-amino-2-phenyl-1-(2-propan-2-yloxyphenyl)ethanone

C17H19NO2 — CID 116551128

IUPAC2-amino-2-phenyl-1-(2-propan-2-yloxyphenyl)ethanone
SMILESCC(C)Oc1ccccc1C(=O)C(N)c1ccccc1
InChIInChI=1S/C17H19NO2/c1-12(2)20-15-11-7-6-10-14(15)17(19)16(18)13-8-4-3-5-9-13/h3-12,16H,18H2,1-2H3
InChIKeyWXAJKGYIKURHQK-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.36
Rot. Bonds5

About 2-amino-2-phenyl-1-(2-propan-2-yloxyphenyl)ethanone

2-amino-2-phenyl-1-(2-propan-2-yloxyphenyl)ethanone (PubChem CID 116551128) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is 2-amino-2-phenyl-1-(2-propan-2-yloxyphenyl)ethanone.

Molecular Properties

Compound Name2-amino-2-phenyl-1-(2-propan-2-yloxyphenyl)ethanone
PubChem CID116551128
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name2-amino-2-phenyl-1-(2-propan-2-yloxyphenyl)ethanone
SMILESCC(C)Oc1ccccc1C(=O)C(N)c1ccccc1
InChIInChI=1S/C17H19NO2/c1-12(2)20-15-11-7-6-10-14(15)17(19)16(18)13-8-4-3-5-9-13/h3-12,16H,18H2,1-2H3
InChIKeyWXAJKGYIKURHQK-UHFFFAOYSA-N
XLogP3.36
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-amino-2-phenyl-1-(2-propan-2-yloxyphenyl)ethanone 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

carbonic acid;bis(2-propan-2-yloxybenzoic acid)
CID 66629297
2-amino-3-methoxy-1-(2-propan-2-yloxyphenyl)propan-1-one
CID 116593953
2-amino-2-phenyl-1-[2-(trifluoromethoxy)phenyl]ethanone
CID 116551144
N-[(1R)-1-phenylethyl]-2-propan-2-yloxybenzamide
CID 92666015
2-propan-2-yloxybenzoyl chloride
CID 15921914
N'-(2,2-diphenylacetyl)-2-propan-2-yloxybenzohydrazide
CID 17045646
(2R)-2-amino-1-(2,4-dimethoxyphenyl)-2-phenylethanone
CID 104890975
2-hydroxy-2-phenyl-1-[2-(1-phenylethoxy)phenyl]ethanone
CID 175347432
N-(1-phenylpropyl)-2-propan-2-yloxybenzamide
CID 43911562
2-propan-2-yloxy-N-[4-[(2-propan-2-yloxybenzoyl)amino]phenyl]benzamide
CID 17046033
2,2,2-trichloro-1-(2-propan-2-yloxyphenyl)ethanone
CID 146008297
1-[2-[fluoro(phenyl)methoxy]phenyl]ethanone
CID 57364040

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-phenyl-1-(2-propan-2-yloxyphenyl)ethanone?
The IUPAC name of 2-amino-2-phenyl-1-(2-propan-2-yloxyphenyl)ethanone (CID 116551128) is 2-amino-2-phenyl-1-(2-propan-2-yloxyphenyl)ethanone.
What is the SMILES notation for 2-amino-2-phenyl-1-(2-propan-2-yloxyphenyl)ethanone?
The canonical SMILES for 2-amino-2-phenyl-1-(2-propan-2-yloxyphenyl)ethanone is CC(C)Oc1ccccc1C(=O)C(N)c1ccccc1.
What is the InChIKey of 2-amino-2-phenyl-1-(2-propan-2-yloxyphenyl)ethanone?
The InChIKey is WXAJKGYIKURHQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-12(2)20-15-11-7-6-10-14(15)17(19)16(18)13-8-4-3-5-9-13/h3-12,16H,18H2,1-2H3.
What are the key properties of 2-amino-2-phenyl-1-(2-propan-2-yloxyphenyl)ethanone?
2-amino-2-phenyl-1-(2-propan-2-yloxyphenyl)ethanone has a molecular weight of 269.34 g/mol, XLogP of 3.36, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-phenyl-1-(2-propan-2-yloxyphenyl)ethanone is sourced from PubChem (CID 116551128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).