2-(3,5-dihydroxyphenyl)pentanamide

C11H15NO3 — CID 139605066

IUPAC2-(3,5-dihydroxyphenyl)pentanamide
SMILESCCCC(C(N)=O)c1cc(O)cc(O)c1
InChIInChI=1S/C11H15NO3/c1-2-3-10(11(12)15)7-4-8(13)6-9(14)5-7/h4-6,10,13-14H,2-3H2,1H3,(H2,12,15)
InChIKeyRSNWLPYEQCEAML-UHFFFAOYSA-N
MW209.25 g/mol
LogP1.47
Rot. Bonds4

About 2-(3,5-dihydroxyphenyl)pentanamide

2-(3,5-dihydroxyphenyl)pentanamide (PubChem CID 139605066) has the molecular formula C11H15NO3 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-(3,5-dihydroxyphenyl)pentanamide.

Molecular Properties

Compound Name2-(3,5-dihydroxyphenyl)pentanamide
PubChem CID139605066
Molecular FormulaC11H15NO3
Molecular Weight209.25 g/mol
Exact Mass209.11
IUPAC Name2-(3,5-dihydroxyphenyl)pentanamide
SMILESCCCC(C(N)=O)c1cc(O)cc(O)c1
InChIInChI=1S/C11H15NO3/c1-2-3-10(11(12)15)7-4-8(13)6-9(14)5-7/h4-6,10,13-14H,2-3H2,1H3,(H2,12,15)
InChIKeyRSNWLPYEQCEAML-UHFFFAOYSA-N
XLogP1.47
TPSA83.55 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dihydroxyphenyl)pentanamide?
The IUPAC name of 2-(3,5-dihydroxyphenyl)pentanamide (CID 139605066) is 2-(3,5-dihydroxyphenyl)pentanamide.
What is the SMILES notation for 2-(3,5-dihydroxyphenyl)pentanamide?
The canonical SMILES for 2-(3,5-dihydroxyphenyl)pentanamide is CCCC(C(N)=O)c1cc(O)cc(O)c1.
What is the InChIKey of 2-(3,5-dihydroxyphenyl)pentanamide?
The InChIKey is RSNWLPYEQCEAML-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-2-3-10(11(12)15)7-4-8(13)6-9(14)5-7/h4-6,10,13-14H,2-3H2,1H3,(H2,12,15).
What are the key properties of 2-(3,5-dihydroxyphenyl)pentanamide?
2-(3,5-dihydroxyphenyl)pentanamide has a molecular weight of 209.25 g/mol, XLogP of 1.47, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dihydroxyphenyl)pentanamide is sourced from PubChem (CID 139605066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).