N'-(4-ethoxyphenyl)-N-nonyloxamide

C19H30N2O3 — CID 124529979

IUPACN'-(4-ethoxyphenyl)-N-nonyloxamide
SMILESCCCCCCCCCNC(=O)C(=O)Nc1ccc(OCC)cc1
InChIInChI=1S/C19H30N2O3/c1-3-5-6-7-8-9-10-15-20-18(22)19(23)21-16-11-13-17(14-12-16)24-4-2/h11-14H,3-10,15H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyZXUGTCHWLBAZCB-UHFFFAOYSA-N
MW334.46 g/mol
LogP3.89
Rot. Bonds11

About N'-(4-ethoxyphenyl)-N-nonyloxamide

N'-(4-ethoxyphenyl)-N-nonyloxamide (PubChem CID 124529979) has the molecular formula C19H30N2O3 and a molecular weight of 334.46 g/mol. Its IUPAC name is N'-(4-ethoxyphenyl)-N-nonyloxamide.

Molecular Properties

Compound NameN'-(4-ethoxyphenyl)-N-nonyloxamide
PubChem CID124529979
Molecular FormulaC19H30N2O3
Molecular Weight334.46 g/mol
Exact Mass334.23
IUPAC NameN'-(4-ethoxyphenyl)-N-nonyloxamide
SMILESCCCCCCCCCNC(=O)C(=O)Nc1ccc(OCC)cc1
InChIInChI=1S/C19H30N2O3/c1-3-5-6-7-8-9-10-15-20-18(22)19(23)21-16-11-13-17(14-12-16)24-4-2/h11-14H,3-10,15H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyZXUGTCHWLBAZCB-UHFFFAOYSA-N
XLogP3.89
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.46
LogP ≤ 53.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-(4-butoxyphenyl)-N-heptyloxamide
CID 17201915
N-pentyl-N'-(4-propoxyphenyl)oxamide
CID 124624768
N'-(4-ethoxyphenyl)-N-(3-ethoxypropyl)oxamide
CID 2205364
N'-(4-butoxyphenyl)-N-(3-ethoxypropyl)oxamide
CID 126262180
N-[3-(diethylamino)propyl]-N'-(4-ethoxyphenyl)oxamide
CID 108514450
N'-(4-chlorophenyl)-N-nonyloxamide
CID 124542894
N'-(4-pentoxyphenyl)-N-(3-propan-2-yloxypropyl)oxamide
CID 126147164
N'-(4-butylphenyl)-N-pentyloxamide
CID 108502416
N-decyl-4-ethoxybenzamide
CID 4123784
N'-(4-ethoxyphenyl)-N-(4-methylphenyl)oxamide
CID 44995934
N-octyl-N'-[4-[[4-(2-oxopropanoylamino)phenyl]methyl]phenyl]oxamide
CID 135298855
ethyl 2-(4-ethoxyanilino)-2-oxoacetate
CID 2204010

Frequently Asked Questions

What is the IUPAC name of N'-(4-ethoxyphenyl)-N-nonyloxamide?
The IUPAC name of N'-(4-ethoxyphenyl)-N-nonyloxamide (CID 124529979) is N'-(4-ethoxyphenyl)-N-nonyloxamide.
What is the SMILES notation for N'-(4-ethoxyphenyl)-N-nonyloxamide?
The canonical SMILES for N'-(4-ethoxyphenyl)-N-nonyloxamide is CCCCCCCCCNC(=O)C(=O)Nc1ccc(OCC)cc1.
What is the InChIKey of N'-(4-ethoxyphenyl)-N-nonyloxamide?
The InChIKey is ZXUGTCHWLBAZCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O3/c1-3-5-6-7-8-9-10-15-20-18(22)19(23)21-16-11-13-17(14-12-16)24-4-2/h11-14H,3-10,15H2,1-2H3,(H,20,22)(H,21,23).
What are the key properties of N'-(4-ethoxyphenyl)-N-nonyloxamide?
N'-(4-ethoxyphenyl)-N-nonyloxamide has a molecular weight of 334.46 g/mol, XLogP of 3.89, 11 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-ethoxyphenyl)-N-nonyloxamide is sourced from PubChem (CID 124529979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).