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

C16H24N2O2 — CID 2982786

IUPAC2-morpholin-4-yl-N-(4-phenylbutan-2-yl)acetamide
SMILESCC(CCc1ccccc1)NC(=O)CN1CCOCC1
InChIInChI=1S/C16H24N2O2/c1-14(7-8-15-5-3-2-4-6-15)17-16(19)13-18-9-11-20-12-10-18/h2-6,14H,7-13H2,1H3,(H,17,19)
InChIKeyAOSZLIVBFDVXMZ-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.46
Rot. Bonds6

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

2-morpholin-4-yl-N-(4-phenylbutan-2-yl)acetamide (PubChem CID 2982786) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-(4-phenylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-morpholin-4-yl-N-(4-phenylbutan-2-yl)acetamide
PubChem CID2982786
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-morpholin-4-yl-N-(4-phenylbutan-2-yl)acetamide
SMILESCC(CCc1ccccc1)NC(=O)CN1CCOCC1
InChIInChI=1S/C16H24N2O2/c1-14(7-8-15-5-3-2-4-6-15)17-16(19)13-18-9-11-20-12-10-18/h2-6,14H,7-13H2,1H3,(H,17,19)
InChIKeyAOSZLIVBFDVXMZ-UHFFFAOYSA-N
XLogP1.46
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-(4-phenylbutan-2-yl)acetamide?
The IUPAC name of 2-morpholin-4-yl-N-(4-phenylbutan-2-yl)acetamide (CID 2982786) is 2-morpholin-4-yl-N-(4-phenylbutan-2-yl)acetamide.
What is the SMILES notation for 2-morpholin-4-yl-N-(4-phenylbutan-2-yl)acetamide?
The canonical SMILES for 2-morpholin-4-yl-N-(4-phenylbutan-2-yl)acetamide is CC(CCc1ccccc1)NC(=O)CN1CCOCC1.
What is the InChIKey of 2-morpholin-4-yl-N-(4-phenylbutan-2-yl)acetamide?
The InChIKey is AOSZLIVBFDVXMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-14(7-8-15-5-3-2-4-6-15)17-16(19)13-18-9-11-20-12-10-18/h2-6,14H,7-13H2,1H3,(H,17,19).
What are the key properties of 2-morpholin-4-yl-N-(4-phenylbutan-2-yl)acetamide?
2-morpholin-4-yl-N-(4-phenylbutan-2-yl)acetamide has a molecular weight of 276.38 g/mol, XLogP of 1.46, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-(4-phenylbutan-2-yl)acetamide is sourced from PubChem (CID 2982786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).