4-morpholin-4-yl-4-oxo-N-phenylbutanamide

C14H18N2O3 — CID 9341047

IUPAC4-morpholin-4-yl-4-oxo-N-phenylbutanamide
SMILESO=C(CCC(=O)N1CCOCC1)Nc1ccccc1
InChIInChI=1S/C14H18N2O3/c17-13(15-12-4-2-1-3-5-12)6-7-14(18)16-8-10-19-11-9-16/h1-5H,6-11H2,(H,15,17)
InChIKeyMDZJOCDBCOAJLD-UHFFFAOYSA-N
MW262.31 g/mol
LogP1.26
Rot. Bonds4

About 4-morpholin-4-yl-4-oxo-N-phenylbutanamide

4-morpholin-4-yl-4-oxo-N-phenylbutanamide (PubChem CID 9341047) has the molecular formula C14H18N2O3 and a molecular weight of 262.31 g/mol. Its IUPAC name is 4-morpholin-4-yl-4-oxo-N-phenylbutanamide.

Molecular Properties

Compound Name4-morpholin-4-yl-4-oxo-N-phenylbutanamide
PubChem CID9341047
Molecular FormulaC14H18N2O3
Molecular Weight262.31 g/mol
Exact Mass262.13
IUPAC Name4-morpholin-4-yl-4-oxo-N-phenylbutanamide
SMILESO=C(CCC(=O)N1CCOCC1)Nc1ccccc1
InChIInChI=1S/C14H18N2O3/c17-13(15-12-4-2-1-3-5-12)6-7-14(18)16-8-10-19-11-9-16/h1-5H,6-11H2,(H,15,17)
InChIKeyMDZJOCDBCOAJLD-UHFFFAOYSA-N
XLogP1.26
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-iodophenyl)-4-morpholin-4-yl-4-oxobutanamide
CID 47102072
N-(2-aminophenyl)-4-morpholin-4-yl-4-oxobutanamide
CID 119422749
N-(3,4-dichlorophenyl)-4-morpholin-4-yl-4-oxobutanamide
CID 6456922
N-(2-aminophenyl)-4-morpholin-4-yl-4-oxobutanamide;hydrochloride
CID 119422748
2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]-N-phenylacetamide
CID 9391214
1-amino-2-(3-morpholin-4-yl-3-oxopropyl)-3-phenylguanidine
CID 116516298
4-morpholin-4-yl-4-oxo-N-[(1S)-1-phenylethyl]butanamide
CID 40719548
4-(3-morpholin-4-ylpropanoyl)-N-phenylpiperazine-1-carboxamide
CID 110422657
6-oxo-N-phenyl-6-piperidin-1-ylhexanamide
CID 10850910
3-morpholin-4-ylsulfonyl-N-phenylpropanamide
CID 60667161
methyl-(2-morpholin-4-yl-2-oxoethyl)-[2-oxo-2-(phenylcarbamoylamino)ethyl]azanium
CID 8693187
2-[13-(2-anilino-2-oxoethyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-N-phenylacetamide
CID 649229

Frequently Asked Questions

What is the IUPAC name of 4-morpholin-4-yl-4-oxo-N-phenylbutanamide?
The IUPAC name of 4-morpholin-4-yl-4-oxo-N-phenylbutanamide (CID 9341047) is 4-morpholin-4-yl-4-oxo-N-phenylbutanamide.
What is the SMILES notation for 4-morpholin-4-yl-4-oxo-N-phenylbutanamide?
The canonical SMILES for 4-morpholin-4-yl-4-oxo-N-phenylbutanamide is O=C(CCC(=O)N1CCOCC1)Nc1ccccc1.
What is the InChIKey of 4-morpholin-4-yl-4-oxo-N-phenylbutanamide?
The InChIKey is MDZJOCDBCOAJLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3/c17-13(15-12-4-2-1-3-5-12)6-7-14(18)16-8-10-19-11-9-16/h1-5H,6-11H2,(H,15,17).
What are the key properties of 4-morpholin-4-yl-4-oxo-N-phenylbutanamide?
4-morpholin-4-yl-4-oxo-N-phenylbutanamide has a molecular weight of 262.31 g/mol, XLogP of 1.26, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-morpholin-4-yl-4-oxo-N-phenylbutanamide is sourced from PubChem (CID 9341047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).