2-amino-2-cyclopropyl-N-(3-hydroxy-4-methylphenyl)propanamide

C13H18N2O2 — CID 107701447

IUPAC2-amino-2-cyclopropyl-N-(3-hydroxy-4-methylphenyl)propanamide
SMILESCc1ccc(NC(=O)C(C)(N)C2CC2)cc1O
InChIInChI=1S/C13H18N2O2/c1-8-3-6-10(7-11(8)16)15-12(17)13(2,14)9-4-5-9/h3,6-7,9,16H,4-5,14H2,1-2H3,(H,15,17)
InChIKeyBZZCAHOSSKXODD-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.77
Rot. Bonds3

About 2-amino-2-cyclopropyl-N-(3-hydroxy-4-methylphenyl)propanamide

2-amino-2-cyclopropyl-N-(3-hydroxy-4-methylphenyl)propanamide (PubChem CID 107701447) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-N-(3-hydroxy-4-methylphenyl)propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-N-(3-hydroxy-4-methylphenyl)propanamide
PubChem CID107701447
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name2-amino-2-cyclopropyl-N-(3-hydroxy-4-methylphenyl)propanamide
SMILESCc1ccc(NC(=O)C(C)(N)C2CC2)cc1O
InChIInChI=1S/C13H18N2O2/c1-8-3-6-10(7-11(8)16)15-12(17)13(2,14)9-4-5-9/h3,6-7,9,16H,4-5,14H2,1-2H3,(H,15,17)
InChIKeyBZZCAHOSSKXODD-UHFFFAOYSA-N
XLogP1.77
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-amino-2-cyclopropyl-N-(3-hydroxy-4-methylphenyl)propanamide 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-2-cyclopropyl-N-[3-(dimethylamino)-4-methylphenyl]propanamide
CID 115377371
2-amino-2-cyclopropyl-N-(4-fluoro-3-methylphenyl)propanamide
CID 55118792
N-(4-acetamidophenyl)-2-amino-2-cyclopropylpropanamide
CID 60866095
3-amino-N-(3-hydroxy-4-methylphenyl)-2,2-dimethylpropanamide
CID 107701407
N-[4-[(2-amino-2-cyclopropylpropanoyl)amino]phenyl]cyclopropanecarboxamide
CID 61252070
2-amino-2-cyclopropyl-N-(4-propan-2-ylphenyl)propanamide
CID 60866090
2-amino-2-cyclopropyl-N-(4-methoxyphenyl)propanamide
CID 54925277
methyl N-[3-[(2-amino-2-cyclopropylpropanoyl)amino]phenyl]carbamate
CID 60927224
2-amino-2-cyclopropyl-N-(2,4-dimethylphenyl)propanamide
CID 60868406
2-amino-2-cyclopropyl-N-[4-(sulfamoylmethyl)phenyl]propanamide
CID 60867551
2-amino-2-cyclopropyl-N-(3-oxo-4H-1,4-benzothiazin-6-yl)propanamide
CID 60867171
2-amino-2-cyclopropyl-N-[4-(2-hydroxyethyl)phenyl]propanamide
CID 61237343

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-N-(3-hydroxy-4-methylphenyl)propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-N-(3-hydroxy-4-methylphenyl)propanamide (CID 107701447) is 2-amino-2-cyclopropyl-N-(3-hydroxy-4-methylphenyl)propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-N-(3-hydroxy-4-methylphenyl)propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-N-(3-hydroxy-4-methylphenyl)propanamide is Cc1ccc(NC(=O)C(C)(N)C2CC2)cc1O.
What is the InChIKey of 2-amino-2-cyclopropyl-N-(3-hydroxy-4-methylphenyl)propanamide?
The InChIKey is BZZCAHOSSKXODD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-8-3-6-10(7-11(8)16)15-12(17)13(2,14)9-4-5-9/h3,6-7,9,16H,4-5,14H2,1-2H3,(H,15,17).
What are the key properties of 2-amino-2-cyclopropyl-N-(3-hydroxy-4-methylphenyl)propanamide?
2-amino-2-cyclopropyl-N-(3-hydroxy-4-methylphenyl)propanamide has a molecular weight of 234.30 g/mol, XLogP of 1.77, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-N-(3-hydroxy-4-methylphenyl)propanamide is sourced from PubChem (CID 107701447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).