2-(diethylamino)-2-phenyl-N-[3-(1-phenylethoxy)propyl]acetamide

C23H32N2O2 — CID 56538597

IUPAC2-(diethylamino)-2-phenyl-N-[3-(1-phenylethoxy)propyl]acetamide
SMILESCCN(CC)C(C(=O)NCCCOC(C)c1ccccc1)c1ccccc1
InChIInChI=1S/C23H32N2O2/c1-4-25(5-2)22(21-15-10-7-11-16-21)23(26)24-17-12-18-27-19(3)20-13-8-6-9-14-20/h6-11,13-16,19,22H,4-5,12,17-18H2,1-3H3,(H,24,26)
InChIKeyZSKSCWPMLRSUIO-UHFFFAOYSA-N
MW368.52 g/mol
LogP4.35
Rot. Bonds11

About 2-(diethylamino)-2-phenyl-N-[3-(1-phenylethoxy)propyl]acetamide

2-(diethylamino)-2-phenyl-N-[3-(1-phenylethoxy)propyl]acetamide (PubChem CID 56538597) has the molecular formula C23H32N2O2 and a molecular weight of 368.52 g/mol. Its IUPAC name is 2-(diethylamino)-2-phenyl-N-[3-(1-phenylethoxy)propyl]acetamide.

Molecular Properties

Compound Name2-(diethylamino)-2-phenyl-N-[3-(1-phenylethoxy)propyl]acetamide
PubChem CID56538597
Molecular FormulaC23H32N2O2
Molecular Weight368.52 g/mol
Exact Mass368.25
IUPAC Name2-(diethylamino)-2-phenyl-N-[3-(1-phenylethoxy)propyl]acetamide
SMILESCCN(CC)C(C(=O)NCCCOC(C)c1ccccc1)c1ccccc1
InChIInChI=1S/C23H32N2O2/c1-4-25(5-2)22(21-15-10-7-11-16-21)23(26)24-17-12-18-27-19(3)20-13-8-6-9-14-20/h6-11,13-16,19,22H,4-5,12,17-18H2,1-3H3,(H,24,26)
InChIKeyZSKSCWPMLRSUIO-UHFFFAOYSA-N
XLogP4.35
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.52
LogP ≤ 54.35
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

2-(methylamino)-N-[3-(1-phenylethoxy)propyl]acetamide;hydrochloride
CID 119693834
2-amino-2-(4-methylphenyl)-N-[3-(1-phenylethoxy)propyl]acetamide
CID 120666814
2-amino-3-phenyl-N-[3-(1-phenylethoxy)propyl]propanamide;hydrochloride
CID 119273566
2-methyl-N-[2-[[N'-methyl-N-[3-(1-phenylethoxy)propyl]carbamimidoyl]amino]ethyl]propanamide;hydroiodide
CID 111403548
1-[3-(diethylamino)propyl]-2-methyl-3-[3-(1-phenylethoxy)propyl]guanidine
CID 111403007
2-iodo-N-[3-(1-phenylethoxy)propyl]benzamide
CID 55483787
4-methoxy-N-[3-(1-phenylethoxy)propyl]benzamide
CID 42942710
2-amino-4-methylsulfanyl-N-[3-(1-phenylethoxy)propyl]butanamide
CID 119273581
4-[[[2-(diethylamino)-2-phenylacetyl]amino]methyl]benzoic acid
CID 119353551
1-hydroxy-N-[3-(1-phenylethoxy)propyl]cyclopentane-1-carboxamide
CID 110907153
4-(aminomethyl)-N-[3-(1-phenylethoxy)propyl]benzamide
CID 119273569
3-(2-aminophenyl)-N-[3-(1-phenylethoxy)propyl]propanamide
CID 120608327

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-2-phenyl-N-[3-(1-phenylethoxy)propyl]acetamide?
The IUPAC name of 2-(diethylamino)-2-phenyl-N-[3-(1-phenylethoxy)propyl]acetamide (CID 56538597) is 2-(diethylamino)-2-phenyl-N-[3-(1-phenylethoxy)propyl]acetamide.
What is the SMILES notation for 2-(diethylamino)-2-phenyl-N-[3-(1-phenylethoxy)propyl]acetamide?
The canonical SMILES for 2-(diethylamino)-2-phenyl-N-[3-(1-phenylethoxy)propyl]acetamide is CCN(CC)C(C(=O)NCCCOC(C)c1ccccc1)c1ccccc1.
What is the InChIKey of 2-(diethylamino)-2-phenyl-N-[3-(1-phenylethoxy)propyl]acetamide?
The InChIKey is ZSKSCWPMLRSUIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32N2O2/c1-4-25(5-2)22(21-15-10-7-11-16-21)23(26)24-17-12-18-27-19(3)20-13-8-6-9-14-20/h6-11,13-16,19,22H,4-5,12,17-18H2,1-3H3,(H,24,26).
What are the key properties of 2-(diethylamino)-2-phenyl-N-[3-(1-phenylethoxy)propyl]acetamide?
2-(diethylamino)-2-phenyl-N-[3-(1-phenylethoxy)propyl]acetamide has a molecular weight of 368.52 g/mol, XLogP of 4.35, 11 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-2-phenyl-N-[3-(1-phenylethoxy)propyl]acetamide is sourced from PubChem (CID 56538597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).