4-hydroxy-N-(3-methoxyphenyl)pentanamide

C12H17NO3 — CID 79017987

IUPAC4-hydroxy-N-(3-methoxyphenyl)pentanamide
SMILESCOc1cccc(NC(=O)CCC(C)O)c1
InChIInChI=1S/C12H17NO3/c1-9(14)6-7-12(15)13-10-4-3-5-11(8-10)16-2/h3-5,8-9,14H,6-7H2,1-2H3,(H,13,15)
InChIKeyHJXIFTKPPNFILI-UHFFFAOYSA-N
MW223.27 g/mol
LogP1.79
Rot. Bonds5

About 4-hydroxy-N-(3-methoxyphenyl)pentanamide

4-hydroxy-N-(3-methoxyphenyl)pentanamide (PubChem CID 79017987) has the molecular formula C12H17NO3 and a molecular weight of 223.27 g/mol. Its IUPAC name is 4-hydroxy-N-(3-methoxyphenyl)pentanamide.

Molecular Properties

Compound Name4-hydroxy-N-(3-methoxyphenyl)pentanamide
PubChem CID79017987
Molecular FormulaC12H17NO3
Molecular Weight223.27 g/mol
Exact Mass223.12
IUPAC Name4-hydroxy-N-(3-methoxyphenyl)pentanamide
SMILESCOc1cccc(NC(=O)CCC(C)O)c1
InChIInChI=1S/C12H17NO3/c1-9(14)6-7-12(15)13-10-4-3-5-11(8-10)16-2/h3-5,8-9,14H,6-7H2,1-2H3,(H,13,15)
InChIKeyHJXIFTKPPNFILI-UHFFFAOYSA-N
XLogP1.79
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
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

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Related Compounds

5-amino-N-(3-methoxyphenyl)-4-methylpentanamide
CID 82682498
3-chloro-N-(3-methoxyphenyl)propanamide
CID 2785756
3-[acetyl(3-methylbutyl)amino]-N-(3-methoxyphenyl)propanamide
CID 113122930
2-hydroxy-N-(3-methoxyphenyl)propanamide
CID 82125804
2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide
CID 12611733
4-amino-N-(3-methoxyphenyl)-4-sulfanylidenebutanamide
CID 94264248
2-[[3-(3-methoxyanilino)-3-oxopropyl]-methylamino]propanoic acid;hydrochloride
CID 119913523
cobalt(2+);bis(2-(3-methoxyanilino)-2-oxoethanethiolate)
CID 6100941
3-[acetyl(butan-2-yl)amino]-N-(3-methoxyphenyl)propanamide
CID 113116238
2-(4-hydroxyphenyl)-N-(3-methoxyphenyl)acetamide
CID 67668743
N'-(3-methoxyphenyl)-N-(4-propan-2-yloxyphenyl)propanediamide
CID 108955570
2-(butan-2-ylamino)-N-(3-methoxyphenyl)acetamide
CID 43179380

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(3-methoxyphenyl)pentanamide?
The IUPAC name of 4-hydroxy-N-(3-methoxyphenyl)pentanamide (CID 79017987) is 4-hydroxy-N-(3-methoxyphenyl)pentanamide.
What is the SMILES notation for 4-hydroxy-N-(3-methoxyphenyl)pentanamide?
The canonical SMILES for 4-hydroxy-N-(3-methoxyphenyl)pentanamide is COc1cccc(NC(=O)CCC(C)O)c1.
What is the InChIKey of 4-hydroxy-N-(3-methoxyphenyl)pentanamide?
The InChIKey is HJXIFTKPPNFILI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO3/c1-9(14)6-7-12(15)13-10-4-3-5-11(8-10)16-2/h3-5,8-9,14H,6-7H2,1-2H3,(H,13,15).
What are the key properties of 4-hydroxy-N-(3-methoxyphenyl)pentanamide?
4-hydroxy-N-(3-methoxyphenyl)pentanamide has a molecular weight of 223.27 g/mol, XLogP of 1.79, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(3-methoxyphenyl)pentanamide is sourced from PubChem (CID 79017987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).