N-(2-hydroxy-2-methylpropyl)-2-(2-methylphenyl)acetamide

C13H19NO2 — CID 65109576

IUPACN-(2-hydroxy-2-methylpropyl)-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)NCC(C)(C)O
InChIInChI=1S/C13H19NO2/c1-10-6-4-5-7-11(10)8-12(15)14-9-13(2,3)16/h4-7,16H,8-9H2,1-3H3,(H,14,15)
InChIKeyXFMZDPHUBHVRIS-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.42
Rot. Bonds4

About N-(2-hydroxy-2-methylpropyl)-2-(2-methylphenyl)acetamide

N-(2-hydroxy-2-methylpropyl)-2-(2-methylphenyl)acetamide (PubChem CID 65109576) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is N-(2-hydroxy-2-methylpropyl)-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxy-2-methylpropyl)-2-(2-methylphenyl)acetamide
PubChem CID65109576
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC NameN-(2-hydroxy-2-methylpropyl)-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)NCC(C)(C)O
InChIInChI=1S/C13H19NO2/c1-10-6-4-5-7-11(10)8-12(15)14-9-13(2,3)16/h4-7,16H,8-9H2,1-3H3,(H,14,15)
InChIKeyXFMZDPHUBHVRIS-UHFFFAOYSA-N
XLogP1.42
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-hydroxy-2-methylpropyl)-2-(2-methylphenyl)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-(2,3-dihydroxy-2-methylpropyl)-2-(2-methylphenyl)acetamide
CID 66168615
2-(2-methylphenyl)-N-(2,2,2-trifluoroethyl)acetamide
CID 51072880
3-hydroxy-3-methyl-4-[[2-(2-methylphenyl)acetyl]amino]butanoic acid
CID 66002915
N-(2-hydroxy-2-methylpropyl)-2-naphthalen-1-ylacetamide
CID 65110602
N-(2,2-difluoro-3-hydroxypropyl)-2-(2-methylphenyl)acetamide
CID 104858311
ethyl 2-[[2-(2-methylphenyl)acetyl]amino]acetate
CID 26163301
N-(2-hydroxy-2-methylpropyl)-2-(2-nitrophenyl)acetamide
CID 65110200
2-(2-methylphenyl)-N-[2-(2-methylphenyl)acetyl]acetamide
CID 140983476
N-(2-hydroxy-2-methylpropyl)-3-(2-hydroxyphenyl)propanamide
CID 65109951
3,3-dimethyl-N-[(2-methylphenyl)methyl]butanamide
CID 110755430
N-[2-(2-tert-butylanilino)-2-oxoethyl]-2-(2-methylphenyl)acetamide
CID 112997518
tert-butyl N-[3-[3-[[2-(2-methylphenyl)acetyl]amino]propylamino]-3-oxopropyl]carbamate
CID 108921667

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-2-methylpropyl)-2-(2-methylphenyl)acetamide?
The IUPAC name of N-(2-hydroxy-2-methylpropyl)-2-(2-methylphenyl)acetamide (CID 65109576) is N-(2-hydroxy-2-methylpropyl)-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-(2-hydroxy-2-methylpropyl)-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-(2-hydroxy-2-methylpropyl)-2-(2-methylphenyl)acetamide is Cc1ccccc1CC(=O)NCC(C)(C)O.
What is the InChIKey of N-(2-hydroxy-2-methylpropyl)-2-(2-methylphenyl)acetamide?
The InChIKey is XFMZDPHUBHVRIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-10-6-4-5-7-11(10)8-12(15)14-9-13(2,3)16/h4-7,16H,8-9H2,1-3H3,(H,14,15).
What are the key properties of N-(2-hydroxy-2-methylpropyl)-2-(2-methylphenyl)acetamide?
N-(2-hydroxy-2-methylpropyl)-2-(2-methylphenyl)acetamide has a molecular weight of 221.30 g/mol, XLogP of 1.42, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-2-methylpropyl)-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 65109576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).