5-morpholin-4-yl-5-phenylpentan-2-one

C15H21NO2 — CID 67114614

IUPAC5-morpholin-4-yl-5-phenylpentan-2-one
SMILESCC(=O)CCC(c1ccccc1)N1CCOCC1
InChIInChI=1S/C15H21NO2/c1-13(17)7-8-15(14-5-3-2-4-6-14)16-9-11-18-12-10-16/h2-6,15H,7-12H2,1H3
InChIKeyYPCYNKJAZVEDOF-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.43
Rot. Bonds5

About 5-morpholin-4-yl-5-phenylpentan-2-one

5-morpholin-4-yl-5-phenylpentan-2-one (PubChem CID 67114614) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is 5-morpholin-4-yl-5-phenylpentan-2-one.

Molecular Properties

Compound Name5-morpholin-4-yl-5-phenylpentan-2-one
PubChem CID67114614
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC Name5-morpholin-4-yl-5-phenylpentan-2-one
SMILESCC(=O)CCC(c1ccccc1)N1CCOCC1
InChIInChI=1S/C15H21NO2/c1-13(17)7-8-15(14-5-3-2-4-6-14)16-9-11-18-12-10-16/h2-6,15H,7-12H2,1H3
InChIKeyYPCYNKJAZVEDOF-UHFFFAOYSA-N
XLogP2.43
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-(4-methylphenyl)-4-morpholin-4-ylbutan-2-one
CID 82130931
N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]-3-phenylpropanamide
CID 18588986
1-[(2S)-2-morpholin-4-yl-2-phenylethyl]-3-[(1R)-1-phenylethyl]urea
CID 51934988
(2S)-2-amino-3,3-dimethyl-N-(2-morpholin-4-yl-2-phenylethyl)butanamide
CID 119853237
(3S,4S)-3,4-dimorpholin-4-yl-4-phenylbutan-2-one
CID 680065
1-[2-[1-(2,2-diphenylethyl)piperidin-4-yl]oxyphenyl]-4-morpholin-4-yl-4-phenylbutan-1-one;ethane
CID 143530212
2-amino-N-(2-morpholin-4-yl-2-phenylethyl)-3-phenylpropanamide;dihydrochloride
CID 119853212
N-ethyl-2-morpholin-4-yl-2-phenylethanamine;molecular hydrogen
CID 144767437
N-(2-morpholin-4-yl-2-phenylethyl)cyclobutanecarboxamide
CID 42948395
N-(2-morpholin-4-yl-2-phenylethyl)cyclopentanecarboxamide
CID 42948396
1-morpholin-4-yl-1-phenylheptan-2-one
CID 102574890
3-(2-amino-2-oxoethyl)sulfanyl-N-(2-morpholin-4-yl-2-phenylethyl)propanamide
CID 43057620

Frequently Asked Questions

What is the IUPAC name of 5-morpholin-4-yl-5-phenylpentan-2-one?
The IUPAC name of 5-morpholin-4-yl-5-phenylpentan-2-one (CID 67114614) is 5-morpholin-4-yl-5-phenylpentan-2-one.
What is the SMILES notation for 5-morpholin-4-yl-5-phenylpentan-2-one?
The canonical SMILES for 5-morpholin-4-yl-5-phenylpentan-2-one is CC(=O)CCC(c1ccccc1)N1CCOCC1.
What is the InChIKey of 5-morpholin-4-yl-5-phenylpentan-2-one?
The InChIKey is YPCYNKJAZVEDOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-13(17)7-8-15(14-5-3-2-4-6-14)16-9-11-18-12-10-16/h2-6,15H,7-12H2,1H3.
What are the key properties of 5-morpholin-4-yl-5-phenylpentan-2-one?
5-morpholin-4-yl-5-phenylpentan-2-one has a molecular weight of 247.34 g/mol, XLogP of 2.43, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-morpholin-4-yl-5-phenylpentan-2-one is sourced from PubChem (CID 67114614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).