N-[2-(diethylamino)propyl]-2-(4-morpholin-4-ylphenyl)acetamide

C19H31N3O2 — CID 110620370

IUPACN-[2-(diethylamino)propyl]-2-(4-morpholin-4-ylphenyl)acetamide
SMILESCCN(CC)C(C)CNC(=O)Cc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C19H31N3O2/c1-4-21(5-2)16(3)15-20-19(23)14-17-6-8-18(9-7-17)22-10-12-24-13-11-22/h6-9,16H,4-5,10-15H2,1-3H3,(H,20,23)
InChIKeyTZPQAHSNXFHAGZ-UHFFFAOYSA-N
MW333.48 g/mol
LogP1.91
Rot. Bonds8

About N-[2-(diethylamino)propyl]-2-(4-morpholin-4-ylphenyl)acetamide

N-[2-(diethylamino)propyl]-2-(4-morpholin-4-ylphenyl)acetamide (PubChem CID 110620370) has the molecular formula C19H31N3O2 and a molecular weight of 333.48 g/mol. Its IUPAC name is N-[2-(diethylamino)propyl]-2-(4-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(diethylamino)propyl]-2-(4-morpholin-4-ylphenyl)acetamide
PubChem CID110620370
Molecular FormulaC19H31N3O2
Molecular Weight333.48 g/mol
Exact Mass333.24
IUPAC NameN-[2-(diethylamino)propyl]-2-(4-morpholin-4-ylphenyl)acetamide
SMILESCCN(CC)C(C)CNC(=O)Cc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C19H31N3O2/c1-4-21(5-2)16(3)15-20-19(23)14-17-6-8-18(9-7-17)22-10-12-24-13-11-22/h6-9,16H,4-5,10-15H2,1-3H3,(H,20,23)
InChIKeyTZPQAHSNXFHAGZ-UHFFFAOYSA-N
XLogP1.91
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.48
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

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Related Compounds

N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-(4-morpholin-4-ylphenyl)acetamide
CID 110622168
N-[2-hydroxy-2-(4-morpholin-4-ylphenyl)ethyl]-2-(4-methylphenyl)acetamide
CID 112536125
N-[2-(diethylamino)propyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
CID 110620316
N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(4-morpholin-4-ylphenyl)acetamide
CID 110621112
N-[4-(diethylamino)phenyl]-2-(4-morpholin-4-ylphenyl)acetamide
CID 110424765
2-(4-ethoxyphenyl)-N-[(4-morpholin-4-ylphenyl)methyl]acetamide
CID 28784276
N-[2-(4-chlorophenyl)ethyl]-2-(4-morpholin-4-ylphenyl)acetamide
CID 110412816
2-(4-methoxyphenyl)-N-[2-(4-morpholin-4-ylphenyl)ethyl]acetamide
CID 16889551
N-[3-(4-ethylpiperazin-1-yl)-3-oxopropyl]-2-(4-morpholin-4-ylphenyl)acetamide
CID 110426948
N-butan-2-yl-4-morpholin-4-ylbenzamide
CID 47147969
2-(4-morpholin-4-ylphenyl)-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]acetamide
CID 110632593
N-(3-ethyl-2-morpholin-4-ylpentyl)-2-(4-pyrrol-1-ylphenyl)acetamide
CID 46408746

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)propyl]-2-(4-morpholin-4-ylphenyl)acetamide?
The IUPAC name of N-[2-(diethylamino)propyl]-2-(4-morpholin-4-ylphenyl)acetamide (CID 110620370) is N-[2-(diethylamino)propyl]-2-(4-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for N-[2-(diethylamino)propyl]-2-(4-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for N-[2-(diethylamino)propyl]-2-(4-morpholin-4-ylphenyl)acetamide is CCN(CC)C(C)CNC(=O)Cc1ccc(N2CCOCC2)cc1.
What is the InChIKey of N-[2-(diethylamino)propyl]-2-(4-morpholin-4-ylphenyl)acetamide?
The InChIKey is TZPQAHSNXFHAGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H31N3O2/c1-4-21(5-2)16(3)15-20-19(23)14-17-6-8-18(9-7-17)22-10-12-24-13-11-22/h6-9,16H,4-5,10-15H2,1-3H3,(H,20,23).
What are the key properties of N-[2-(diethylamino)propyl]-2-(4-morpholin-4-ylphenyl)acetamide?
N-[2-(diethylamino)propyl]-2-(4-morpholin-4-ylphenyl)acetamide has a molecular weight of 333.48 g/mol, XLogP of 1.91, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)propyl]-2-(4-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 110620370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).