2-morpholin-2-yl-N-(4-phenylbutan-2-yl)acetamide

C16H24N2O2 — CID 66428944

IUPAC2-morpholin-2-yl-N-(4-phenylbutan-2-yl)acetamide
SMILESCC(CCc1ccccc1)NC(=O)CC1CNCCO1
InChIInChI=1S/C16H24N2O2/c1-13(7-8-14-5-3-2-4-6-14)18-16(19)11-15-12-17-9-10-20-15/h2-6,13,15,17H,7-12H2,1H3,(H,18,19)
InChIKeyFNMPQISRZONCOM-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.50
Rot. Bonds6

About 2-morpholin-2-yl-N-(4-phenylbutan-2-yl)acetamide

2-morpholin-2-yl-N-(4-phenylbutan-2-yl)acetamide (PubChem CID 66428944) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-morpholin-2-yl-N-(4-phenylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-morpholin-2-yl-N-(4-phenylbutan-2-yl)acetamide
PubChem CID66428944
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-morpholin-2-yl-N-(4-phenylbutan-2-yl)acetamide
SMILESCC(CCc1ccccc1)NC(=O)CC1CNCCO1
InChIInChI=1S/C16H24N2O2/c1-13(7-8-14-5-3-2-4-6-14)18-16(19)11-15-12-17-9-10-20-15/h2-6,13,15,17H,7-12H2,1H3,(H,18,19)
InChIKeyFNMPQISRZONCOM-UHFFFAOYSA-N
XLogP1.50
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-morpholin-2-yl-N-(4-phenylbutan-2-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-morpholin-2-yl-N-(2-phenylethyl)acetamide
CID 66434342
N-benzhydryl-2-morpholin-2-ylacetamide;hydrochloride
CID 119675556
2-morpholin-2-yl-N-(1-phenylpropyl)acetamide
CID 66427474
2-(azetidin-3-yl)-N-(4-phenylbutan-2-yl)acetamide
CID 64611423
(2R)-2-[(2-morpholin-2-ylacetyl)amino]propanoic acid
CID 79036623
N-[(1S)-1-(furan-2-yl)ethyl]-2-morpholin-2-ylacetamide
CID 81400402
N-(2-benzylphenyl)-2-morpholin-2-ylacetamide
CID 119675738
N-[(1S)-3-methyl-1-(2-methylphenyl)butyl]-2-[(2S)-morpholin-2-yl]acetamide
CID 129393193
2-morpholin-2-yl-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide;hydrochloride
CID 119686106
2-morpholin-2-yl-N-phenylacetamide;hydrochloride
CID 119670265
N-methyl-2-[(2-morpholin-2-ylacetyl)amino]propanamide
CID 66428310
N-[(1S)-1-(3-bromophenyl)ethyl]-2-morpholin-2-ylacetamide
CID 81376334

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-2-yl-N-(4-phenylbutan-2-yl)acetamide?
The IUPAC name of 2-morpholin-2-yl-N-(4-phenylbutan-2-yl)acetamide (CID 66428944) is 2-morpholin-2-yl-N-(4-phenylbutan-2-yl)acetamide.
What is the SMILES notation for 2-morpholin-2-yl-N-(4-phenylbutan-2-yl)acetamide?
The canonical SMILES for 2-morpholin-2-yl-N-(4-phenylbutan-2-yl)acetamide is CC(CCc1ccccc1)NC(=O)CC1CNCCO1.
What is the InChIKey of 2-morpholin-2-yl-N-(4-phenylbutan-2-yl)acetamide?
The InChIKey is FNMPQISRZONCOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-13(7-8-14-5-3-2-4-6-14)18-16(19)11-15-12-17-9-10-20-15/h2-6,13,15,17H,7-12H2,1H3,(H,18,19).
What are the key properties of 2-morpholin-2-yl-N-(4-phenylbutan-2-yl)acetamide?
2-morpholin-2-yl-N-(4-phenylbutan-2-yl)acetamide has a molecular weight of 276.38 g/mol, XLogP of 1.50, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-2-yl-N-(4-phenylbutan-2-yl)acetamide is sourced from PubChem (CID 66428944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).