N-dodecyl-2-(4-hydroxyphenyl)acetamide

C20H33NO2 — CID 19597088

IUPACN-dodecyl-2-(4-hydroxyphenyl)acetamide
SMILESCCCCCCCCCCCCNC(=O)Cc1ccc(O)cc1
InChIInChI=1S/C20H33NO2/c1-2-3-4-5-6-7-8-9-10-11-16-21-20(23)17-18-12-14-19(22)15-13-18/h12-15,22H,2-11,16-17H2,1H3,(H,21,23)
InChIKeyBZISPDJTVFHSFF-UHFFFAOYSA-N
MW319.49 g/mol
LogP4.97
Rot. Bonds13

About N-dodecyl-2-(4-hydroxyphenyl)acetamide

N-dodecyl-2-(4-hydroxyphenyl)acetamide (PubChem CID 19597088) has the molecular formula C20H33NO2 and a molecular weight of 319.49 g/mol. Its IUPAC name is N-dodecyl-2-(4-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-dodecyl-2-(4-hydroxyphenyl)acetamide
PubChem CID19597088
Molecular FormulaC20H33NO2
Molecular Weight319.49 g/mol
Exact Mass319.25
IUPAC NameN-dodecyl-2-(4-hydroxyphenyl)acetamide
SMILESCCCCCCCCCCCCNC(=O)Cc1ccc(O)cc1
InChIInChI=1S/C20H33NO2/c1-2-3-4-5-6-7-8-9-10-11-16-21-20(23)17-18-12-14-19(22)15-13-18/h12-15,22H,2-11,16-17H2,1H3,(H,21,23)
InChIKeyBZISPDJTVFHSFF-UHFFFAOYSA-N
XLogP4.97
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.49
LogP ≤ 54.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(4-hydroxyphenyl)-N-octylacetamide
CID 13309827
2-(4-aminophenyl)-N-heptylacetamide
CID 54795787
N-hexyl-2-(4-methoxyphenyl)acetamide
CID 3649296
N-[3-(ethylamino)propyl]-2-(4-hydroxyphenyl)acetamide
CID 43601526
N-decyl-4-hydroxybenzamide
CID 15277871
1-hentriacontyl-3-[(4-hydroxyphenyl)methyl]urea
CID 139845203
1-[3-(4-hydroxyphenyl)propyl]-3-tridecylurea
CID 19597044
N'-[2-(4-hydroxyphenyl)ethyl]-N-octadecyloxamide
CID 18983792
1-[(4-hydroxyphenyl)methyl]-3-pentadecylurea
CID 19597068
1-decyl-3-[10-(4-hydroxyphenyl)decyl]urea
CID 18183954
2-(4-hydroxyphenyl)-N-[6-[3-[[2-(4-hydroxyphenyl)acetyl]amino]propoxy]hexyl]acetamide
CID 167019595
1-[2-(4-hydroxyphenyl)ethyl]-3-octadecylurea
CID 18183924

Frequently Asked Questions

What is the IUPAC name of N-dodecyl-2-(4-hydroxyphenyl)acetamide?
The IUPAC name of N-dodecyl-2-(4-hydroxyphenyl)acetamide (CID 19597088) is N-dodecyl-2-(4-hydroxyphenyl)acetamide.
What is the SMILES notation for N-dodecyl-2-(4-hydroxyphenyl)acetamide?
The canonical SMILES for N-dodecyl-2-(4-hydroxyphenyl)acetamide is CCCCCCCCCCCCNC(=O)Cc1ccc(O)cc1.
What is the InChIKey of N-dodecyl-2-(4-hydroxyphenyl)acetamide?
The InChIKey is BZISPDJTVFHSFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H33NO2/c1-2-3-4-5-6-7-8-9-10-11-16-21-20(23)17-18-12-14-19(22)15-13-18/h12-15,22H,2-11,16-17H2,1H3,(H,21,23).
What are the key properties of N-dodecyl-2-(4-hydroxyphenyl)acetamide?
N-dodecyl-2-(4-hydroxyphenyl)acetamide has a molecular weight of 319.49 g/mol, XLogP of 4.97, 13 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-dodecyl-2-(4-hydroxyphenyl)acetamide is sourced from PubChem (CID 19597088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).