2-(ethylamino)-N-(3-hexoxyphenyl)acetamide

C16H26N2O2 — CID 54820702

IUPAC2-(ethylamino)-N-(3-hexoxyphenyl)acetamide
SMILESCCCCCCOc1cccc(NC(=O)CNCC)c1
InChIInChI=1S/C16H26N2O2/c1-3-5-6-7-11-20-15-10-8-9-14(12-15)18-16(19)13-17-4-2/h8-10,12,17H,3-7,11,13H2,1-2H3,(H,18,19)
InChIKeyHSLSJJHHYFFPJX-UHFFFAOYSA-N
MW278.40 g/mol
LogP3.19
Rot. Bonds10

About 2-(ethylamino)-N-(3-hexoxyphenyl)acetamide

2-(ethylamino)-N-(3-hexoxyphenyl)acetamide (PubChem CID 54820702) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 2-(ethylamino)-N-(3-hexoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(3-hexoxyphenyl)acetamide
PubChem CID54820702
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name2-(ethylamino)-N-(3-hexoxyphenyl)acetamide
SMILESCCCCCCOc1cccc(NC(=O)CNCC)c1
InChIInChI=1S/C16H26N2O2/c1-3-5-6-7-11-20-15-10-8-9-14(12-15)18-16(19)13-17-4-2/h8-10,12,17H,3-7,11,13H2,1-2H3,(H,18,19)
InChIKeyHSLSJJHHYFFPJX-UHFFFAOYSA-N
XLogP3.19
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(ethylamino)-N-(3-propoxyphenyl)acetamide
CID 54820704
N,N'-bis(3-hexoxyphenyl)nonanediamide
CID 17094975
N-(3-hexoxyphenyl)-2-(propan-2-ylamino)acetamide
CID 54817631
N-(3-butoxyphenyl)-2-(4-heptoxyanilino)acetamide
CID 54821837
2-(tert-butylamino)-N-(3-hexoxyphenyl)acetamide
CID 54813824
2-(tert-butylamino)-N-(3-heptoxyphenyl)acetamide
CID 54813608
N-(3-acetamidophenyl)-2-(3-heptoxyanilino)acetamide
CID 54829112
2-(2,6-dimethylanilino)-N-(3-hexoxyphenyl)acetamide
CID 54818482
2-(ethylamino)-N-(4-hexoxyphenyl)acetamide
CID 54821037
N-(3-hexoxyphenyl)-2-(3-methylphenoxy)acetamide
CID 17094750
2-(3-heptoxyanilino)-N-(3-propan-2-yloxyphenyl)acetamide
CID 54828862
N-(3-heptoxyphenyl)-2-(4-methoxyanilino)acetamide
CID 54812359

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(3-hexoxyphenyl)acetamide?
The IUPAC name of 2-(ethylamino)-N-(3-hexoxyphenyl)acetamide (CID 54820702) is 2-(ethylamino)-N-(3-hexoxyphenyl)acetamide.
What is the SMILES notation for 2-(ethylamino)-N-(3-hexoxyphenyl)acetamide?
The canonical SMILES for 2-(ethylamino)-N-(3-hexoxyphenyl)acetamide is CCCCCCOc1cccc(NC(=O)CNCC)c1.
What is the InChIKey of 2-(ethylamino)-N-(3-hexoxyphenyl)acetamide?
The InChIKey is HSLSJJHHYFFPJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-3-5-6-7-11-20-15-10-8-9-14(12-15)18-16(19)13-17-4-2/h8-10,12,17H,3-7,11,13H2,1-2H3,(H,18,19).
What are the key properties of 2-(ethylamino)-N-(3-hexoxyphenyl)acetamide?
2-(ethylamino)-N-(3-hexoxyphenyl)acetamide has a molecular weight of 278.40 g/mol, XLogP of 3.19, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(3-hexoxyphenyl)acetamide is sourced from PubChem (CID 54820702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).