N-(4-nonanoylphenyl)acetamide

C17H25NO2 — CID 65449309

IUPACN-(4-nonanoylphenyl)acetamide
SMILESCCCCCCCCC(=O)c1ccc(NC(C)=O)cc1
InChIInChI=1S/C17H25NO2/c1-3-4-5-6-7-8-9-17(20)15-10-12-16(13-11-15)18-14(2)19/h10-13H,3-9H2,1-2H3,(H,18,19)
InChIKeyDKOUMUGTTGYZLW-UHFFFAOYSA-N
MW275.39 g/mol
LogP4.58
Rot. Bonds9

About N-(4-nonanoylphenyl)acetamide

N-(4-nonanoylphenyl)acetamide (PubChem CID 65449309) has the molecular formula C17H25NO2 and a molecular weight of 275.39 g/mol. Its IUPAC name is N-(4-nonanoylphenyl)acetamide.

Molecular Properties

Compound NameN-(4-nonanoylphenyl)acetamide
PubChem CID65449309
Molecular FormulaC17H25NO2
Molecular Weight275.39 g/mol
Exact Mass275.19
IUPAC NameN-(4-nonanoylphenyl)acetamide
SMILESCCCCCCCCC(=O)c1ccc(NC(C)=O)cc1
InChIInChI=1S/C17H25NO2/c1-3-4-5-6-7-8-9-17(20)15-10-12-16(13-11-15)18-14(2)19/h10-13H,3-9H2,1-2H3,(H,18,19)
InChIKeyDKOUMUGTTGYZLW-UHFFFAOYSA-N
XLogP4.58
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(4-tetradecanoylphenyl)tetradecan-1-one
CID 59518381
N-(4-acetamidophenyl)hexanamide
CID 4953736
N-[4-[4-(diethylamino)butanoyl]phenyl]acetamide
CID 160663659
N-(4-heptanoylphenyl)methanesulfonamide
CID 114752118
1-(4-hydroxyphenyl)nonan-1-one
CID 170171737
1-[4-[2,3,4,5,6-pentakis(4-dodecanoylphenyl)phenyl]phenyl]dodecan-1-one
CID 101036132
[4-(4-acetamidophenyl)-4-oxobutyl]-trimethylazanium
CID 58053073
1-[4-[4-(4-hexanoylphenyl)phenyl]phenyl]hexan-1-one
CID 4202714
methyl 4-nonanoylbenzoate
CID 70923237
1-(4-chlorophenyl)heptan-1-one
CID 12510889
1-(4-chlorophenyl)octadecan-1-one
CID 3660100
N-[4-(3-aminopropanoyl)phenyl]acetamide
CID 82341482

Frequently Asked Questions

What is the IUPAC name of N-(4-nonanoylphenyl)acetamide?
The IUPAC name of N-(4-nonanoylphenyl)acetamide (CID 65449309) is N-(4-nonanoylphenyl)acetamide.
What is the SMILES notation for N-(4-nonanoylphenyl)acetamide?
The canonical SMILES for N-(4-nonanoylphenyl)acetamide is CCCCCCCCC(=O)c1ccc(NC(C)=O)cc1.
What is the InChIKey of N-(4-nonanoylphenyl)acetamide?
The InChIKey is DKOUMUGTTGYZLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO2/c1-3-4-5-6-7-8-9-17(20)15-10-12-16(13-11-15)18-14(2)19/h10-13H,3-9H2,1-2H3,(H,18,19).
What are the key properties of N-(4-nonanoylphenyl)acetamide?
N-(4-nonanoylphenyl)acetamide has a molecular weight of 275.39 g/mol, XLogP of 4.58, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-nonanoylphenyl)acetamide is sourced from PubChem (CID 65449309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).