2-(ethylamino)-N-(4-hexoxyphenyl)acetamide

C16H26N2O2 — CID 54821037

IUPAC2-(ethylamino)-N-(4-hexoxyphenyl)acetamide
SMILESCCCCCCOc1ccc(NC(=O)CNCC)cc1
InChIInChI=1S/C16H26N2O2/c1-3-5-6-7-12-20-15-10-8-14(9-11-15)18-16(19)13-17-4-2/h8-11,17H,3-7,12-13H2,1-2H3,(H,18,19)
InChIKeyBRWDRFIKWWADAP-UHFFFAOYSA-N
MW278.40 g/mol
LogP3.19
Rot. Bonds10

About 2-(ethylamino)-N-(4-hexoxyphenyl)acetamide

2-(ethylamino)-N-(4-hexoxyphenyl)acetamide (PubChem CID 54821037) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 2-(ethylamino)-N-(4-hexoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(4-hexoxyphenyl)acetamide
PubChem CID54821037
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name2-(ethylamino)-N-(4-hexoxyphenyl)acetamide
SMILESCCCCCCOc1ccc(NC(=O)CNCC)cc1
InChIInChI=1S/C16H26N2O2/c1-3-5-6-7-12-20-15-10-8-14(9-11-15)18-16(19)13-17-4-2/h8-11,17H,3-7,12-13H2,1-2H3,(H,18,19)
InChIKeyBRWDRFIKWWADAP-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

N-(4-butoxyphenyl)-2-(ethylamino)acetamide
CID 54821038
N-(4-heptoxyphenyl)-2-(prop-2-enylamino)acetamide
CID 54818376
2-(hexadecylamino)-N-(4-propoxyphenyl)acetamide
CID 54808874
2-(hexadecylamino)-N-[4-(2-methoxyethoxy)phenyl]acetamide
CID 54808989
2-(ethylamino)-N-(3-hexoxyphenyl)acetamide
CID 54820702
N-(4-decoxyphenyl)butanamide
CID 143303175
2-(4-ethoxyanilino)-N-(4-heptoxyphenyl)acetamide
CID 54811590
N-[4-[[2-(4-heptoxyanilino)-2-oxoethyl]amino]phenyl]butanamide
CID 54836845
N-[4-(6-oxohexoxy)phenyl]hexanamide
CID 54463406
N-[4-[[2-(4-hexoxyanilino)-2-oxoethyl]amino]phenyl]butanamide
CID 54837237
N-(4-hydroxyphenyl)-N'-(4-octadecoxyphenyl)propanediamide
CID 18983779
2-(3,5-dimethylanilino)-N-(4-hexoxyphenyl)acetamide
CID 54813396

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(4-hexoxyphenyl)acetamide?
The IUPAC name of 2-(ethylamino)-N-(4-hexoxyphenyl)acetamide (CID 54821037) is 2-(ethylamino)-N-(4-hexoxyphenyl)acetamide.
What is the SMILES notation for 2-(ethylamino)-N-(4-hexoxyphenyl)acetamide?
The canonical SMILES for 2-(ethylamino)-N-(4-hexoxyphenyl)acetamide is CCCCCCOc1ccc(NC(=O)CNCC)cc1.
What is the InChIKey of 2-(ethylamino)-N-(4-hexoxyphenyl)acetamide?
The InChIKey is BRWDRFIKWWADAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-3-5-6-7-12-20-15-10-8-14(9-11-15)18-16(19)13-17-4-2/h8-11,17H,3-7,12-13H2,1-2H3,(H,18,19).
What are the key properties of 2-(ethylamino)-N-(4-hexoxyphenyl)acetamide?
2-(ethylamino)-N-(4-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-(4-hexoxyphenyl)acetamide is sourced from PubChem (CID 54821037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).