N-(4-hydroxy-1-methoxybutan-2-yl)-3-(4-methylphenyl)propanamide

C15H23NO3 — CID 103799440

IUPACN-(4-hydroxy-1-methoxybutan-2-yl)-3-(4-methylphenyl)propanamide
SMILESCOCC(CCO)NC(=O)CCc1ccc(C)cc1
InChIInChI=1S/C15H23NO3/c1-12-3-5-13(6-4-12)7-8-15(18)16-14(9-10-17)11-19-2/h3-6,14,17H,7-11H2,1-2H3,(H,16,18)
InChIKeyDUAIYZVRRNYBJJ-UHFFFAOYSA-N
MW265.35 g/mol
LogP1.44
Rot. Bonds8

About N-(4-hydroxy-1-methoxybutan-2-yl)-3-(4-methylphenyl)propanamide

N-(4-hydroxy-1-methoxybutan-2-yl)-3-(4-methylphenyl)propanamide (PubChem CID 103799440) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is N-(4-hydroxy-1-methoxybutan-2-yl)-3-(4-methylphenyl)propanamide.

Molecular Properties

Compound NameN-(4-hydroxy-1-methoxybutan-2-yl)-3-(4-methylphenyl)propanamide
PubChem CID103799440
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC NameN-(4-hydroxy-1-methoxybutan-2-yl)-3-(4-methylphenyl)propanamide
SMILESCOCC(CCO)NC(=O)CCc1ccc(C)cc1
InChIInChI=1S/C15H23NO3/c1-12-3-5-13(6-4-12)7-8-15(18)16-14(9-10-17)11-19-2/h3-6,14,17H,7-11H2,1-2H3,(H,16,18)
InChIKeyDUAIYZVRRNYBJJ-UHFFFAOYSA-N
XLogP1.44
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-fluorophenyl)-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide
CID 103799465
N-(4-amino-1-methoxybutan-2-yl)-3-(4-methylphenyl)propanamide
CID 106152335
N-(4-hydroxy-1-methoxybutan-2-yl)-2-(4-methylphenyl)acetamide
CID 103799183
(2R)-4-hydroxy-2-[3-(4-methylphenyl)propanoylamino]butanoic acid
CID 107823303
3-(2-aminophenyl)-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide
CID 106161001
methyl 3-[3-(4-methylphenyl)propanoylamino]pentanoate
CID 110476824
N-(4-hydroxy-1-methoxybutan-2-yl)-2-(3-methoxy-4-methylphenyl)acetamide
CID 103799381
4-[(4-hydroxy-1-methoxybutan-2-yl)amino]-4-oxobutanoic acid
CID 106155382
N-(1-bromo-3-methoxypropan-2-yl)-3-(4-methoxyphenyl)propanamide
CID 114155384
3-(4-fluorophenoxy)-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide
CID 103799162
N-(2-methoxyethyl)-3-(4-methylphenyl)propanamide
CID 19220427
3-(benzenesulfonyl)-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide
CID 103851039

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxy-1-methoxybutan-2-yl)-3-(4-methylphenyl)propanamide?
The IUPAC name of N-(4-hydroxy-1-methoxybutan-2-yl)-3-(4-methylphenyl)propanamide (CID 103799440) is N-(4-hydroxy-1-methoxybutan-2-yl)-3-(4-methylphenyl)propanamide.
What is the SMILES notation for N-(4-hydroxy-1-methoxybutan-2-yl)-3-(4-methylphenyl)propanamide?
The canonical SMILES for N-(4-hydroxy-1-methoxybutan-2-yl)-3-(4-methylphenyl)propanamide is COCC(CCO)NC(=O)CCc1ccc(C)cc1.
What is the InChIKey of N-(4-hydroxy-1-methoxybutan-2-yl)-3-(4-methylphenyl)propanamide?
The InChIKey is DUAIYZVRRNYBJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-12-3-5-13(6-4-12)7-8-15(18)16-14(9-10-17)11-19-2/h3-6,14,17H,7-11H2,1-2H3,(H,16,18).
What are the key properties of N-(4-hydroxy-1-methoxybutan-2-yl)-3-(4-methylphenyl)propanamide?
N-(4-hydroxy-1-methoxybutan-2-yl)-3-(4-methylphenyl)propanamide has a molecular weight of 265.35 g/mol, XLogP of 1.44, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxy-1-methoxybutan-2-yl)-3-(4-methylphenyl)propanamide is sourced from PubChem (CID 103799440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).