2-hydroxy-3-(2-methoxyphenoxy)-N-propan-2-ylbutanamide

C14H21NO4 — CID 134349437

IUPAC2-hydroxy-3-(2-methoxyphenoxy)-N-propan-2-ylbutanamide
SMILESCOc1ccccc1OC(C)C(O)C(=O)NC(C)C
InChIInChI=1S/C14H21NO4/c1-9(2)15-14(17)13(16)10(3)19-12-8-6-5-7-11(12)18-4/h5-10,13,16H,1-4H3,(H,15,17)
InChIKeyNTYKUWWAAWDNIN-UHFFFAOYSA-N
MW267.32 g/mol
LogP1.35
Rot. Bonds6

About 2-hydroxy-3-(2-methoxyphenoxy)-N-propan-2-ylbutanamide

2-hydroxy-3-(2-methoxyphenoxy)-N-propan-2-ylbutanamide (PubChem CID 134349437) has the molecular formula C14H21NO4 and a molecular weight of 267.32 g/mol. Its IUPAC name is 2-hydroxy-3-(2-methoxyphenoxy)-N-propan-2-ylbutanamide.

Molecular Properties

Compound Name2-hydroxy-3-(2-methoxyphenoxy)-N-propan-2-ylbutanamide
PubChem CID134349437
Molecular FormulaC14H21NO4
Molecular Weight267.32 g/mol
Exact Mass267.15
IUPAC Name2-hydroxy-3-(2-methoxyphenoxy)-N-propan-2-ylbutanamide
SMILESCOc1ccccc1OC(C)C(O)C(=O)NC(C)C
InChIInChI=1S/C14H21NO4/c1-9(2)15-14(17)13(16)10(3)19-12-8-6-5-7-11(12)18-4/h5-10,13,16H,1-4H3,(H,15,17)
InChIKeyNTYKUWWAAWDNIN-UHFFFAOYSA-N
XLogP1.35
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.32
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-hydroxy-3-(2-methoxyphenoxy)-N-propan-2-ylbutanamide 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

3-(2-methoxyphenoxy)-2-oxo-N-propan-2-ylbutanamide
CID 139329282
2-chloro-2-(2-methoxyphenyl)-N-propan-2-ylacetamide
CID 62224229
(2-methoxyphenyl) N-propan-2-ylcarbamate
CID 2802349
1-(2-methoxyphenyl)-3-propan-2-ylurea
CID 19167870
(2S)-N-cyclopentyl-2-(2-methoxyphenoxy)propanamide
CID 42082135
N-cyclohexyl-2-(2-methoxyphenoxy)propanamide
CID 5003306
(2R)-N-[(2R)-butan-2-yl]-2-(2-methoxyphenoxy)propanamide
CID 9179566
2-(2-methoxyphenoxy)-N-(3-methylbutan-2-yl)butanamide
CID 133250067
2-[4-[(1S)-1-hydroxyethyl]-2-methoxyphenoxy]-N-propan-2-ylpropanamide
CID 78931101
N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)propanamide
CID 2907980
1-[(2-methoxyphenyl)methyl]-3-propan-2-ylurea
CID 23548352
3-(2-methoxyphenoxy)pentane-2,4-dione
CID 90444810

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-3-(2-methoxyphenoxy)-N-propan-2-ylbutanamide?
The IUPAC name of 2-hydroxy-3-(2-methoxyphenoxy)-N-propan-2-ylbutanamide (CID 134349437) is 2-hydroxy-3-(2-methoxyphenoxy)-N-propan-2-ylbutanamide.
What is the SMILES notation for 2-hydroxy-3-(2-methoxyphenoxy)-N-propan-2-ylbutanamide?
The canonical SMILES for 2-hydroxy-3-(2-methoxyphenoxy)-N-propan-2-ylbutanamide is COc1ccccc1OC(C)C(O)C(=O)NC(C)C.
What is the InChIKey of 2-hydroxy-3-(2-methoxyphenoxy)-N-propan-2-ylbutanamide?
The InChIKey is NTYKUWWAAWDNIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO4/c1-9(2)15-14(17)13(16)10(3)19-12-8-6-5-7-11(12)18-4/h5-10,13,16H,1-4H3,(H,15,17).
What are the key properties of 2-hydroxy-3-(2-methoxyphenoxy)-N-propan-2-ylbutanamide?
2-hydroxy-3-(2-methoxyphenoxy)-N-propan-2-ylbutanamide has a molecular weight of 267.32 g/mol, XLogP of 1.35, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-3-(2-methoxyphenoxy)-N-propan-2-ylbutanamide is sourced from PubChem (CID 134349437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).