(2R)-2-hydroxy-N-(4-propan-2-yloxyphenyl)propanamide

C12H17NO3 — CID 94684359

IUPAC(2R)-2-hydroxy-N-(4-propan-2-yloxyphenyl)propanamide
SMILESCC(C)Oc1ccc(NC(=O)[C@@H](C)O)cc1
InChIInChI=1S/C12H17NO3/c1-8(2)16-11-6-4-10(5-7-11)13-12(15)9(3)14/h4-9,14H,1-3H3,(H,13,15)/t9-/m1/s1
InChIKeyDSBJALXWJHSEHT-SECBINFHSA-N
MW223.27 g/mol
LogP1.79
Rot. Bonds4

About (2R)-2-hydroxy-N-(4-propan-2-yloxyphenyl)propanamide

(2R)-2-hydroxy-N-(4-propan-2-yloxyphenyl)propanamide (PubChem CID 94684359) has the molecular formula C12H17NO3 and a molecular weight of 223.27 g/mol. Its IUPAC name is (2R)-2-hydroxy-N-(4-propan-2-yloxyphenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-hydroxy-N-(4-propan-2-yloxyphenyl)propanamide
PubChem CID94684359
Molecular FormulaC12H17NO3
Molecular Weight223.27 g/mol
Exact Mass223.12
IUPAC Name(2R)-2-hydroxy-N-(4-propan-2-yloxyphenyl)propanamide
SMILESCC(C)Oc1ccc(NC(=O)[C@@H](C)O)cc1
InChIInChI=1S/C12H17NO3/c1-8(2)16-11-6-4-10(5-7-11)13-12(15)9(3)14/h4-9,14H,1-3H3,(H,13,15)/t9-/m1/s1
InChIKeyDSBJALXWJHSEHT-SECBINFHSA-N
XLogP1.79
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.27
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-2-hydroxy-N-(4-propan-2-yloxyphenyl)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-3-methyl-N-(4-propan-2-yloxyphenyl)butanamide;hydrochloride
CID 119280468
2-methyl-N-[4-(4-propan-2-yloxyanilino)phenyl]propanamide
CID 112987815
2-hydroxy-2-phenyl-N-(4-propan-2-yloxyphenyl)acetamide
CID 110896061
2-amino-3,3-dimethyl-N-(4-propan-2-yloxyphenyl)butanamide
CID 76892558
2-oxo-2-(4-propan-2-yloxyanilino)acetic acid
CID 28710622
N,N'-bis(4-propan-2-yloxyphenyl)butanediamide
CID 17340345
(2S)-2-amino-4-methyl-N-(4-propan-2-yloxyphenyl)pentanamide
CID 22691065
3-amino-3-hydroxyimino-2-methyl-N-(4-propan-2-yloxyphenyl)propanamide
CID 76925190
3-oxo-N-(4-propan-2-yloxyphenyl)butanamide
CID 28969935
N-(4-propan-2-yloxyphenyl)prop-2-enamide
CID 43616366
2-amino-N-(4-propan-2-yloxyphenyl)pentanamide;hydrochloride
CID 119280465
[(2S)-1-(4-acetamidoanilino)-1-oxopropan-2-yl] 4-propan-2-yloxybenzoate
CID 7193006

Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-N-(4-propan-2-yloxyphenyl)propanamide?
The IUPAC name of (2R)-2-hydroxy-N-(4-propan-2-yloxyphenyl)propanamide (CID 94684359) is (2R)-2-hydroxy-N-(4-propan-2-yloxyphenyl)propanamide.
What is the SMILES notation for (2R)-2-hydroxy-N-(4-propan-2-yloxyphenyl)propanamide?
The canonical SMILES for (2R)-2-hydroxy-N-(4-propan-2-yloxyphenyl)propanamide is CC(C)Oc1ccc(NC(=O)[C@@H](C)O)cc1.
What is the InChIKey of (2R)-2-hydroxy-N-(4-propan-2-yloxyphenyl)propanamide?
The InChIKey is DSBJALXWJHSEHT-SECBINFHSA-N. The full InChI is InChI=1S/C12H17NO3/c1-8(2)16-11-6-4-10(5-7-11)13-12(15)9(3)14/h4-9,14H,1-3H3,(H,13,15)/t9-/m1/s1.
What are the key properties of (2R)-2-hydroxy-N-(4-propan-2-yloxyphenyl)propanamide?
(2R)-2-hydroxy-N-(4-propan-2-yloxyphenyl)propanamide has a molecular weight of 223.27 g/mol, XLogP of 1.79, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-N-(4-propan-2-yloxyphenyl)propanamide is sourced from PubChem (CID 94684359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).