4-(diethylamino)-N-(3-methoxypropyl)benzamide

C15H24N2O2 — CID 17310827

IUPAC4-(diethylamino)-N-(3-methoxypropyl)benzamide
SMILESCCN(CC)c1ccc(C(=O)NCCCOC)cc1
InChIInChI=1S/C15H24N2O2/c1-4-17(5-2)14-9-7-13(8-10-14)15(18)16-11-6-12-19-3/h7-10H,4-6,11-12H2,1-3H3,(H,16,18)
InChIKeyMOAYFNFUMDBHLO-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.30
Rot. Bonds8

About 4-(diethylamino)-N-(3-methoxypropyl)benzamide

4-(diethylamino)-N-(3-methoxypropyl)benzamide (PubChem CID 17310827) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 4-(diethylamino)-N-(3-methoxypropyl)benzamide.

Molecular Properties

Compound Name4-(diethylamino)-N-(3-methoxypropyl)benzamide
PubChem CID17310827
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name4-(diethylamino)-N-(3-methoxypropyl)benzamide
SMILESCCN(CC)c1ccc(C(=O)NCCCOC)cc1
InChIInChI=1S/C15H24N2O2/c1-4-17(5-2)14-9-7-13(8-10-14)15(18)16-11-6-12-19-3/h7-10H,4-6,11-12H2,1-3H3,(H,16,18)
InChIKeyMOAYFNFUMDBHLO-UHFFFAOYSA-N
XLogP2.30
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-(diethylamino)-N-(4-hydroxybutyl)benzamide
CID 106843290
N-(2-acetamidoethyl)-4-(diethylamino)benzamide
CID 2481626
4-(ethylamino)-N-(3-methoxypropyl)benzamide
CID 62167523
2-[4-(aminomethyl)-N-ethylanilino]-N-(3-methoxypropyl)acetamide
CID 61486228
4-(diethylamino)-N-(3-piperidin-1-ylpropyl)benzamide
CID 11638289
N,N'-bis[4-(3-methoxypropylcarbamoyl)phenyl]pentanediamide
CID 17205407
4-N-(4-chlorophenyl)-1-N-(3-methoxypropyl)benzene-1,4-dicarboxamide
CID 109045341
4-methoxy-N-(4-methoxybutyl)benzamide
CID 110417955
methyl 4-[[[4-(diethylamino)benzoyl]amino]carbamoyl]benzoate
CID 9156446
4-(ethylamino)-N-(4-methoxybutyl)benzamide
CID 62175950
N-[4-(diethylamino)phenyl]-6-(3-methoxypropylamino)pyridine-3-carboxamide
CID 109153224
N-(3-methoxypropyl)-4-[[2-(3-methoxypropylamino)acetyl]amino]benzamide
CID 54828874

Frequently Asked Questions

What is the IUPAC name of 4-(diethylamino)-N-(3-methoxypropyl)benzamide?
The IUPAC name of 4-(diethylamino)-N-(3-methoxypropyl)benzamide (CID 17310827) is 4-(diethylamino)-N-(3-methoxypropyl)benzamide.
What is the SMILES notation for 4-(diethylamino)-N-(3-methoxypropyl)benzamide?
The canonical SMILES for 4-(diethylamino)-N-(3-methoxypropyl)benzamide is CCN(CC)c1ccc(C(=O)NCCCOC)cc1.
What is the InChIKey of 4-(diethylamino)-N-(3-methoxypropyl)benzamide?
The InChIKey is MOAYFNFUMDBHLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-4-17(5-2)14-9-7-13(8-10-14)15(18)16-11-6-12-19-3/h7-10H,4-6,11-12H2,1-3H3,(H,16,18).
What are the key properties of 4-(diethylamino)-N-(3-methoxypropyl)benzamide?
4-(diethylamino)-N-(3-methoxypropyl)benzamide has a molecular weight of 264.37 g/mol, XLogP of 2.30, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(diethylamino)-N-(3-methoxypropyl)benzamide is sourced from PubChem (CID 17310827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).