4-(ethylamino)-N-(4-methoxybutyl)benzamide

C14H22N2O2 — CID 62175950

IUPAC4-(ethylamino)-N-(4-methoxybutyl)benzamide
SMILESCCNc1ccc(C(=O)NCCCCOC)cc1
InChIInChI=1S/C14H22N2O2/c1-3-15-13-8-6-12(7-9-13)14(17)16-10-4-5-11-18-2/h6-9,15H,3-5,10-11H2,1-2H3,(H,16,17)
InChIKeyGCOBCKVNHVLXAU-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.27
Rot. Bonds8

About 4-(ethylamino)-N-(4-methoxybutyl)benzamide

4-(ethylamino)-N-(4-methoxybutyl)benzamide (PubChem CID 62175950) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 4-(ethylamino)-N-(4-methoxybutyl)benzamide.

Molecular Properties

Compound Name4-(ethylamino)-N-(4-methoxybutyl)benzamide
PubChem CID62175950
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name4-(ethylamino)-N-(4-methoxybutyl)benzamide
SMILESCCNc1ccc(C(=O)NCCCCOC)cc1
InChIInChI=1S/C14H22N2O2/c1-3-15-13-8-6-12(7-9-13)14(17)16-10-4-5-11-18-2/h6-9,15H,3-5,10-11H2,1-2H3,(H,16,17)
InChIKeyGCOBCKVNHVLXAU-UHFFFAOYSA-N
XLogP2.27
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.27
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

4-(ethylamino)-N-(3-methoxypropyl)benzamide
CID 62167523
4-[[2-[4-(ethylcarbamoyl)anilino]-2-oxoethyl]amino]-N-(3-methoxypropyl)benzamide
CID 54836454
4-methoxy-N-(4-methoxybutyl)benzamide
CID 110417955
4-(4-methoxybutylamino)benzoic acid
CID 62232205
N-pentyl-4-(propylamino)benzamide
CID 62185567
N,N'-bis[4-(3-methoxypropylcarbamoyl)phenyl]pentanediamide
CID 17205407
N-(3-methoxypropyl)-4-[[2-[4-(methylcarbamoyl)anilino]-2-oxoethyl]amino]benzamide
CID 54836394
ethane;N-ethyl-4-(ethylamino)benzamide;molecular hydrogen
CID 155715091
2-(ethylamino)-N-(4-methoxybutyl)benzamide
CID 55047330
4-N-(4-chlorophenyl)-1-N-(3-methoxypropyl)benzene-1,4-dicarboxamide
CID 109045341
4-[[2-(4-hexoxyanilino)-2-oxoethyl]amino]-N-(3-methoxypropyl)benzamide
CID 54835385
3,5-dibromo-N-(4-methoxybutyl)benzamide
CID 103907947

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-(4-methoxybutyl)benzamide?
The IUPAC name of 4-(ethylamino)-N-(4-methoxybutyl)benzamide (CID 62175950) is 4-(ethylamino)-N-(4-methoxybutyl)benzamide.
What is the SMILES notation for 4-(ethylamino)-N-(4-methoxybutyl)benzamide?
The canonical SMILES for 4-(ethylamino)-N-(4-methoxybutyl)benzamide is CCNc1ccc(C(=O)NCCCCOC)cc1.
What is the InChIKey of 4-(ethylamino)-N-(4-methoxybutyl)benzamide?
The InChIKey is GCOBCKVNHVLXAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-3-15-13-8-6-12(7-9-13)14(17)16-10-4-5-11-18-2/h6-9,15H,3-5,10-11H2,1-2H3,(H,16,17).
What are the key properties of 4-(ethylamino)-N-(4-methoxybutyl)benzamide?
4-(ethylamino)-N-(4-methoxybutyl)benzamide has a molecular weight of 250.34 g/mol, XLogP of 2.27, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-(4-methoxybutyl)benzamide is sourced from PubChem (CID 62175950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).