2-amino-N-(5-tert-butyl-2-methylphenyl)-3-hydroxy-N-methylpropanamide

C15H24N2O2 — CID 115179704

IUPAC2-amino-N-(5-tert-butyl-2-methylphenyl)-3-hydroxy-N-methylpropanamide
SMILESCc1ccc(C(C)(C)C)cc1N(C)C(=O)C(N)CO
InChIInChI=1S/C15H24N2O2/c1-10-6-7-11(15(2,3)4)8-13(10)17(5)14(19)12(16)9-18/h6-8,12,18H,9,16H2,1-5H3
InChIKeyQKGZMRRIFDTNLD-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.57
Rot. Bonds3

About 2-amino-N-(5-tert-butyl-2-methylphenyl)-3-hydroxy-N-methylpropanamide

2-amino-N-(5-tert-butyl-2-methylphenyl)-3-hydroxy-N-methylpropanamide (PubChem CID 115179704) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-amino-N-(5-tert-butyl-2-methylphenyl)-3-hydroxy-N-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-(5-tert-butyl-2-methylphenyl)-3-hydroxy-N-methylpropanamide
PubChem CID115179704
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-amino-N-(5-tert-butyl-2-methylphenyl)-3-hydroxy-N-methylpropanamide
SMILESCc1ccc(C(C)(C)C)cc1N(C)C(=O)C(N)CO
InChIInChI=1S/C15H24N2O2/c1-10-6-7-11(15(2,3)4)8-13(10)17(5)14(19)12(16)9-18/h6-8,12,18H,9,16H2,1-5H3
InChIKeyQKGZMRRIFDTNLD-UHFFFAOYSA-N
XLogP1.57
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-(5-tert-butyl-2-methylphenyl)-3-hydroxy-N-methylpropanamide 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-amino-3-hydroxy-N-methyl-N-(2-methyl-5-propan-2-ylphenyl)propanamide
CID 115179748
2-amino-N-(4-tert-butylphenyl)-3-hydroxy-N-methylpropanamide
CID 115179679
2-amino-1-(5-tert-butyl-2-methylphenyl)-3-hydroxypropan-1-one
CID 116920619
N-(5-tert-butyl-2-methylphenyl)-3-chloro-N-methylpropanamide
CID 115162393
N-(5-tert-butyl-2-methylphenyl)-3-cyano-N-methylpropanamide
CID 115173625
2-(5-tert-butyl-N,2-dimethylanilino)ethanol
CID 115216089
2-amino-3-hydroxy-N-methyl-N-(4-methylphenyl)propanamide
CID 115179676
2-amino-N-(2-fluorophenyl)-3-hydroxy-N-methylpropanamide
CID 115179779
2-amino-3-hydroxy-N-(4-methoxy-2,3,6-trimethylphenyl)-N-methylpropanamide
CID 115179793
2-amino-3-hydroxy-N-(2-methoxy-4-propan-2-ylphenyl)-N-methylpropanamide
CID 115179737
2-amino-N-(5-bromo-2-methoxyphenyl)-3-hydroxy-N-methylpropanamide
CID 115179710
2-amino-3-hydroxy-N-methyl-N-[(2,4,5-trimethylphenyl)methyl]propanamide
CID 115179983

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(5-tert-butyl-2-methylphenyl)-3-hydroxy-N-methylpropanamide?
The IUPAC name of 2-amino-N-(5-tert-butyl-2-methylphenyl)-3-hydroxy-N-methylpropanamide (CID 115179704) is 2-amino-N-(5-tert-butyl-2-methylphenyl)-3-hydroxy-N-methylpropanamide.
What is the SMILES notation for 2-amino-N-(5-tert-butyl-2-methylphenyl)-3-hydroxy-N-methylpropanamide?
The canonical SMILES for 2-amino-N-(5-tert-butyl-2-methylphenyl)-3-hydroxy-N-methylpropanamide is Cc1ccc(C(C)(C)C)cc1N(C)C(=O)C(N)CO.
What is the InChIKey of 2-amino-N-(5-tert-butyl-2-methylphenyl)-3-hydroxy-N-methylpropanamide?
The InChIKey is QKGZMRRIFDTNLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-10-6-7-11(15(2,3)4)8-13(10)17(5)14(19)12(16)9-18/h6-8,12,18H,9,16H2,1-5H3.
What are the key properties of 2-amino-N-(5-tert-butyl-2-methylphenyl)-3-hydroxy-N-methylpropanamide?
2-amino-N-(5-tert-butyl-2-methylphenyl)-3-hydroxy-N-methylpropanamide has a molecular weight of 264.37 g/mol, XLogP of 1.57, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(5-tert-butyl-2-methylphenyl)-3-hydroxy-N-methylpropanamide is sourced from PubChem (CID 115179704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).