(5S)-6-morpholin-4-yl-6-oxo-5-phenylhexanamide

C16H22N2O3 — CID 67937720

IUPAC(5S)-6-morpholin-4-yl-6-oxo-5-phenylhexanamide
SMILESNC(=O)CCC[C@H](C(=O)N1CCOCC1)c1ccccc1
InChIInChI=1S/C16H22N2O3/c17-15(19)8-4-7-14(13-5-2-1-3-6-13)16(20)18-9-11-21-12-10-18/h1-3,5-6,14H,4,7-12H2,(H2,17,19)/t14-/m0/s1
InChIKeySDTOHWDRQDRMTA-AWEZNQCLSA-N
MW290.36 g/mol
LogP1.28
Rot. Bonds6

About (5S)-6-morpholin-4-yl-6-oxo-5-phenylhexanamide

(5S)-6-morpholin-4-yl-6-oxo-5-phenylhexanamide (PubChem CID 67937720) has the molecular formula C16H22N2O3 and a molecular weight of 290.36 g/mol. Its IUPAC name is (5S)-6-morpholin-4-yl-6-oxo-5-phenylhexanamide.

Molecular Properties

Compound Name(5S)-6-morpholin-4-yl-6-oxo-5-phenylhexanamide
PubChem CID67937720
Molecular FormulaC16H22N2O3
Molecular Weight290.36 g/mol
Exact Mass290.16
IUPAC Name(5S)-6-morpholin-4-yl-6-oxo-5-phenylhexanamide
SMILESNC(=O)CCC[C@H](C(=O)N1CCOCC1)c1ccccc1
InChIInChI=1S/C16H22N2O3/c17-15(19)8-4-7-14(13-5-2-1-3-6-13)16(20)18-9-11-21-12-10-18/h1-3,5-6,14H,4,7-12H2,(H2,17,19)/t14-/m0/s1
InChIKeySDTOHWDRQDRMTA-AWEZNQCLSA-N
XLogP1.28
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-1-(1,4-oxazepan-4-yl)-2-phenylpropan-1-one
CID 55139401
(2S)-1-morpholin-4-yl-2-phenylbutan-1-one
CID 670056
2-amino-1-morpholin-4-yl-2-phenylethanone
CID 24701957
1,2-dimorpholin-4-yl-2-phenylethanone
CID 657415
1,2-dimorpholin-4-yl-2-phenylethanone;hydrochloride
CID 6603248
3-morpholin-4-yl-3-oxo-2-phenylpropanoic acid
CID 102537714
3-(1,4-oxazepan-4-yl)-3-oxo-2-phenylpropanethioamide
CID 62972948
4-morpholin-4-yl-4-oxo-2-phenylbutanoic acid
CID 82133442
1,1,3,3-tetramethyl-2-(3-morpholin-4-yl-3-oxo-2-phenylpropyl)guanidine
CID 111099902
1,1-diethyl-2-(3-morpholin-4-yl-3-oxo-2-phenylpropyl)guanidine;hydroiodide
CID 111099883
3-methyl-N'-(3-morpholin-4-yl-3-oxo-2-phenylpropyl)piperidine-1-carboximidamide;hydroiodide
CID 111099903
2-chloro-1-morpholin-4-yl-4-phenylpentan-1-one
CID 55047533

Frequently Asked Questions

What is the IUPAC name of (5S)-6-morpholin-4-yl-6-oxo-5-phenylhexanamide?
The IUPAC name of (5S)-6-morpholin-4-yl-6-oxo-5-phenylhexanamide (CID 67937720) is (5S)-6-morpholin-4-yl-6-oxo-5-phenylhexanamide.
What is the SMILES notation for (5S)-6-morpholin-4-yl-6-oxo-5-phenylhexanamide?
The canonical SMILES for (5S)-6-morpholin-4-yl-6-oxo-5-phenylhexanamide is NC(=O)CCC[C@H](C(=O)N1CCOCC1)c1ccccc1.
What is the InChIKey of (5S)-6-morpholin-4-yl-6-oxo-5-phenylhexanamide?
The InChIKey is SDTOHWDRQDRMTA-AWEZNQCLSA-N. The full InChI is InChI=1S/C16H22N2O3/c17-15(19)8-4-7-14(13-5-2-1-3-6-13)16(20)18-9-11-21-12-10-18/h1-3,5-6,14H,4,7-12H2,(H2,17,19)/t14-/m0/s1.
What are the key properties of (5S)-6-morpholin-4-yl-6-oxo-5-phenylhexanamide?
(5S)-6-morpholin-4-yl-6-oxo-5-phenylhexanamide has a molecular weight of 290.36 g/mol, XLogP of 1.28, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-6-morpholin-4-yl-6-oxo-5-phenylhexanamide is sourced from PubChem (CID 67937720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).