(2S)-3-cyclohexyl-2-hydroxy-1-morpholin-4-ylpropan-1-one

C13H23NO3 — CID 59949122

IUPAC(2S)-3-cyclohexyl-2-hydroxy-1-morpholin-4-ylpropan-1-one
SMILESO=C([C@@H](O)CC1CCCCC1)N1CCOCC1
InChIInChI=1S/C13H23NO3/c15-12(10-11-4-2-1-3-5-11)13(16)14-6-8-17-9-7-14/h11-12,15H,1-10H2/t12-/m0/s1
InChIKeySEZLBBOTKJKJCC-LBPRGKRZSA-N
MW241.33 g/mol
LogP1.18
Rot. Bonds3

About (2S)-3-cyclohexyl-2-hydroxy-1-morpholin-4-ylpropan-1-one

(2S)-3-cyclohexyl-2-hydroxy-1-morpholin-4-ylpropan-1-one (PubChem CID 59949122) has the molecular formula C13H23NO3 and a molecular weight of 241.33 g/mol. Its IUPAC name is (2S)-3-cyclohexyl-2-hydroxy-1-morpholin-4-ylpropan-1-one.

Molecular Properties

Compound Name(2S)-3-cyclohexyl-2-hydroxy-1-morpholin-4-ylpropan-1-one
PubChem CID59949122
Molecular FormulaC13H23NO3
Molecular Weight241.33 g/mol
Exact Mass241.17
IUPAC Name(2S)-3-cyclohexyl-2-hydroxy-1-morpholin-4-ylpropan-1-one
SMILESO=C([C@@H](O)CC1CCCCC1)N1CCOCC1
InChIInChI=1S/C13H23NO3/c15-12(10-11-4-2-1-3-5-11)13(16)14-6-8-17-9-7-14/h11-12,15H,1-10H2/t12-/m0/s1
InChIKeySEZLBBOTKJKJCC-LBPRGKRZSA-N
XLogP1.18
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-3-cyclohexyl-2-hydroxy-1-piperidin-1-ylpropan-1-one
CID 59948409
(3S)-3-amino-4-cyclohexyl-2-hydroxy-1-morpholin-4-ylbutan-1-one
CID 86741929
(3-cyclohexyl-1-morpholin-4-yl-1-oxopropan-2-yl) carbamate
CID 70335727
tert-butyl N-[(2S)-1-cyclohexyl-3-hydroxy-4-morpholin-4-yl-4-oxobutan-2-yl]carbamate
CID 86741927
(2R)-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxobutanal
CID 142042653
(2R)-2-hydroxy-1-morpholin-4-ylbutan-1-one
CID 69457105
(2S)-3-cyclohexyl-2-(morpholine-4-carbonylamino)propanoic acid
CID 11781067
2-amino-2-cyclopentyl-1-morpholin-4-ylethanone
CID 54288734
2-(cyclohexylmethylamino)-1-morpholin-4-ylethanone
CID 21468665
(2S)-2-cyclohexyl-4-methyl-1-morpholin-4-ylpentan-1-one
CID 159145676
2-(2-cyclohexylethylamino)-1-morpholin-4-ylethanone
CID 54932421
2-[[(1S)-1-cycloheptylethyl]amino]-1-morpholin-4-ylpropan-1-one
CID 81392361

Frequently Asked Questions

What is the IUPAC name of (2S)-3-cyclohexyl-2-hydroxy-1-morpholin-4-ylpropan-1-one?
The IUPAC name of (2S)-3-cyclohexyl-2-hydroxy-1-morpholin-4-ylpropan-1-one (CID 59949122) is (2S)-3-cyclohexyl-2-hydroxy-1-morpholin-4-ylpropan-1-one.
What is the SMILES notation for (2S)-3-cyclohexyl-2-hydroxy-1-morpholin-4-ylpropan-1-one?
The canonical SMILES for (2S)-3-cyclohexyl-2-hydroxy-1-morpholin-4-ylpropan-1-one is O=C([C@@H](O)CC1CCCCC1)N1CCOCC1.
What is the InChIKey of (2S)-3-cyclohexyl-2-hydroxy-1-morpholin-4-ylpropan-1-one?
The InChIKey is SEZLBBOTKJKJCC-LBPRGKRZSA-N. The full InChI is InChI=1S/C13H23NO3/c15-12(10-11-4-2-1-3-5-11)13(16)14-6-8-17-9-7-14/h11-12,15H,1-10H2/t12-/m0/s1.
What are the key properties of (2S)-3-cyclohexyl-2-hydroxy-1-morpholin-4-ylpropan-1-one?
(2S)-3-cyclohexyl-2-hydroxy-1-morpholin-4-ylpropan-1-one has a molecular weight of 241.33 g/mol, XLogP of 1.18, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-3-cyclohexyl-2-hydroxy-1-morpholin-4-ylpropan-1-one is sourced from PubChem (CID 59949122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).