N-(5-hydroxynaphthalen-2-yl)propanamide

C13H13NO2 — CID 137348573

IUPACN-(5-hydroxynaphthalen-2-yl)propanamide
SMILESCCC(=O)Nc1ccc2c(O)cccc2c1
InChIInChI=1S/C13H13NO2/c1-2-13(16)14-10-6-7-11-9(8-10)4-3-5-12(11)15/h3-8,15H,2H2,1H3,(H,14,16)
InChIKeyIPFXHEAWAKCIPJ-UHFFFAOYSA-N
MW215.25 g/mol
LogP2.89
Rot. Bonds2

About N-(5-hydroxynaphthalen-2-yl)propanamide

N-(5-hydroxynaphthalen-2-yl)propanamide (PubChem CID 137348573) has the molecular formula C13H13NO2 and a molecular weight of 215.25 g/mol. Its IUPAC name is N-(5-hydroxynaphthalen-2-yl)propanamide.

Molecular Properties

Compound NameN-(5-hydroxynaphthalen-2-yl)propanamide
PubChem CID137348573
Molecular FormulaC13H13NO2
Molecular Weight215.25 g/mol
Exact Mass215.09
IUPAC NameN-(5-hydroxynaphthalen-2-yl)propanamide
SMILESCCC(=O)Nc1ccc2c(O)cccc2c1
InChIInChI=1S/C13H13NO2/c1-2-13(16)14-10-6-7-11-9(8-10)4-3-5-12(11)15/h3-8,15H,2H2,1H3,(H,14,16)
InChIKeyIPFXHEAWAKCIPJ-UHFFFAOYSA-N
XLogP2.89
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

ethyl 4-[3-[(5-hydroxynaphthalen-2-yl)amino]-3-oxopropanoyl]piperazine-1-carboxylate
CID 22184957
N-[5-(oxiran-2-ylmethoxy)naphthalen-2-yl]propanamide
CID 163899201
N-(5-hydroxynaphthalen-1-yl)propanamide
CID 12882754
N-(4-anthracen-9-ylphenyl)propanamide
CID 168954302
N-(3-acetylphenyl)propanamide
CID 903063
N-[3-(hydroxymethyl)phenyl]propanamide
CID 12959862
N,N'-bis[3-(propanoylamino)phenyl]nonanediamide
CID 17188809
N-[3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]propanamide
CID 807123
N-naphthalen-1-yl-3-(propanoylamino)benzamide
CID 51179801
[(5-hydroxynaphthalen-2-yl)amino]methanesulfonic acid
CID 141075800
N,N-diethyl-5-hydroxynaphthalene-2-carboxamide
CID 172677597
naphthalen-1-ol;propanoic acid
CID 19792721

Frequently Asked Questions

What is the IUPAC name of N-(5-hydroxynaphthalen-2-yl)propanamide?
The IUPAC name of N-(5-hydroxynaphthalen-2-yl)propanamide (CID 137348573) is N-(5-hydroxynaphthalen-2-yl)propanamide.
What is the SMILES notation for N-(5-hydroxynaphthalen-2-yl)propanamide?
The canonical SMILES for N-(5-hydroxynaphthalen-2-yl)propanamide is CCC(=O)Nc1ccc2c(O)cccc2c1.
What is the InChIKey of N-(5-hydroxynaphthalen-2-yl)propanamide?
The InChIKey is IPFXHEAWAKCIPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO2/c1-2-13(16)14-10-6-7-11-9(8-10)4-3-5-12(11)15/h3-8,15H,2H2,1H3,(H,14,16).
What are the key properties of N-(5-hydroxynaphthalen-2-yl)propanamide?
N-(5-hydroxynaphthalen-2-yl)propanamide has a molecular weight of 215.25 g/mol, XLogP of 2.89, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-hydroxynaphthalen-2-yl)propanamide is sourced from PubChem (CID 137348573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).