4-hydroxy-N-(6-methoxynaphthalen-2-yl)butanamide

C15H17NO3 — CID 115162836

IUPAC4-hydroxy-N-(6-methoxynaphthalen-2-yl)butanamide
SMILESCOc1ccc2cc(NC(=O)CCCO)ccc2c1
InChIInChI=1S/C15H17NO3/c1-19-14-7-5-11-9-13(6-4-12(11)10-14)16-15(18)3-2-8-17/h4-7,9-10,17H,2-3,8H2,1H3,(H,16,18)
InChIKeyWHKPEMWIVIBRII-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.56
Rot. Bonds5

About 4-hydroxy-N-(6-methoxynaphthalen-2-yl)butanamide

4-hydroxy-N-(6-methoxynaphthalen-2-yl)butanamide (PubChem CID 115162836) has the molecular formula C15H17NO3 and a molecular weight of 259.31 g/mol. Its IUPAC name is 4-hydroxy-N-(6-methoxynaphthalen-2-yl)butanamide.

Molecular Properties

Compound Name4-hydroxy-N-(6-methoxynaphthalen-2-yl)butanamide
PubChem CID115162836
Molecular FormulaC15H17NO3
Molecular Weight259.31 g/mol
Exact Mass259.12
IUPAC Name4-hydroxy-N-(6-methoxynaphthalen-2-yl)butanamide
SMILESCOc1ccc2cc(NC(=O)CCCO)ccc2c1
InChIInChI=1S/C15H17NO3/c1-19-14-7-5-11-9-13(6-4-12(11)10-14)16-15(18)3-2-8-17/h4-7,9-10,17H,2-3,8H2,1H3,(H,16,18)
InChIKeyWHKPEMWIVIBRII-UHFFFAOYSA-N
XLogP2.56
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N,N'-bis(4-methoxyphenyl)dodecanediamide
CID 5187461
4-[(6-methoxynaphthalen-2-yl)amino]butan-1-ol
CID 115217433
6-(4-methoxyanilino)-6-oxohexanoic acid
CID 19422065
11-bromo-N-(4-methoxyphenyl)undecanamide
CID 51058288
N-(4-methoxyphenyl)-6-oxooctanamide
CID 15388979
5-hydroxy-N-(4-methoxy-3-methylphenyl)pentanamide
CID 79208943
N-(2,4-dimethoxyphenyl)-5-hydroxypentanamide
CID 79019431
4-hydroxy-N-[4-methoxy-2-(trifluoromethyl)phenyl]butanamide
CID 79200697
N-(4-chloro-3-methoxyphenyl)-5-hydroxypentanamide
CID 107623363
3-[5-(4-hydroxybutanoylamino)-2-[6-(4-methoxyphenyl)hex-5-enoxy]phenyl]propanoic acid
CID 54119134
2-[bis(3-hydroxypropyl)amino]-N-(4-methoxyphenyl)acetamide
CID 18870810
5-[4-(4-methoxyphenoxy)anilino]-5-oxopentanoate
CID 6953047

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(6-methoxynaphthalen-2-yl)butanamide?
The IUPAC name of 4-hydroxy-N-(6-methoxynaphthalen-2-yl)butanamide (CID 115162836) is 4-hydroxy-N-(6-methoxynaphthalen-2-yl)butanamide.
What is the SMILES notation for 4-hydroxy-N-(6-methoxynaphthalen-2-yl)butanamide?
The canonical SMILES for 4-hydroxy-N-(6-methoxynaphthalen-2-yl)butanamide is COc1ccc2cc(NC(=O)CCCO)ccc2c1.
What is the InChIKey of 4-hydroxy-N-(6-methoxynaphthalen-2-yl)butanamide?
The InChIKey is WHKPEMWIVIBRII-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO3/c1-19-14-7-5-11-9-13(6-4-12(11)10-14)16-15(18)3-2-8-17/h4-7,9-10,17H,2-3,8H2,1H3,(H,16,18).
What are the key properties of 4-hydroxy-N-(6-methoxynaphthalen-2-yl)butanamide?
4-hydroxy-N-(6-methoxynaphthalen-2-yl)butanamide has a molecular weight of 259.31 g/mol, XLogP of 2.56, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(6-methoxynaphthalen-2-yl)butanamide is sourced from PubChem (CID 115162836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).