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

C14H25NO3 — CID 134965746

IUPAC(2R,3S)-3-cyclohexyl-3-hydroxy-2-methyl-1-morpholin-4-ylpropan-1-one
SMILESC[C@@H](C(=O)N1CCOCC1)[C@@H](O)C1CCCCC1
InChIInChI=1S/C14H25NO3/c1-11(13(16)12-5-3-2-4-6-12)14(17)15-7-9-18-10-8-15/h11-13,16H,2-10H2,1H3/t11-,13-/m1/s1
InChIKeyFGOQTOIHLKBCQV-DGCLKSJQSA-N
MW255.36 g/mol
LogP1.42
Rot. Bonds3

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

(2R,3S)-3-cyclohexyl-3-hydroxy-2-methyl-1-morpholin-4-ylpropan-1-one (PubChem CID 134965746) has the molecular formula C14H25NO3 and a molecular weight of 255.36 g/mol. Its IUPAC name is (2R,3S)-3-cyclohexyl-3-hydroxy-2-methyl-1-morpholin-4-ylpropan-1-one.

Molecular Properties

Compound Name(2R,3S)-3-cyclohexyl-3-hydroxy-2-methyl-1-morpholin-4-ylpropan-1-one
PubChem CID134965746
Molecular FormulaC14H25NO3
Molecular Weight255.36 g/mol
Exact Mass255.18
IUPAC Name(2R,3S)-3-cyclohexyl-3-hydroxy-2-methyl-1-morpholin-4-ylpropan-1-one
SMILESC[C@@H](C(=O)N1CCOCC1)[C@@H](O)C1CCCCC1
InChIInChI=1S/C14H25NO3/c1-11(13(16)12-5-3-2-4-6-12)14(17)15-7-9-18-10-8-15/h11-13,16H,2-10H2,1H3/t11-,13-/m1/s1
InChIKeyFGOQTOIHLKBCQV-DGCLKSJQSA-N
XLogP1.42
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-diethyl-1-(1-hydroxybutyl)cyclohexane-1-carboxamide
CID 86128162
(4-Ethylcyclohexyl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone
CID 121516217
[2-(Hydroxymethyl)-6-methylmorpholin-4-yl]-(2-propyloxan-4-yl)methanone
CID 136535033
(2S)-1-morpholin-4-yl-2-(oxan-2-yl)propan-1-one
CID 134964643
(3R)-3-hydroxy-3-methyl-1-morpholin-4-ylheptan-1-one
CID 164675708
3-cyclohexyl-N,N-diethyl-2-fluoro-3-hydroxy-2-methylpropanamide
CID 101245425
(2R,3S)-3-cyclohexyl-N,N-diethyl-2-fluoro-3-hydroxy-2-methylpropanamide
CID 102115224
(2S,3S)-3-cyclohexyl-N,N-diethyl-2-fluoro-3-hydroxy-2-methylpropanamide
CID 102115225
(1R)-1-cyclohexyl-2-[4-(ethoxymethyl)piperidin-1-yl]-2-oxoethanol
CID 56722289
(3S)-3-(cyclohexylmethyl)-4-hydroxy-1-morpholin-4-ylbutane-1,2-dione
CID 59066405
(2S)-3-cyclohexyl-2-hydroxy-1-piperidin-1-ylpropan-1-one
CID 59948409
(S)-3-cyclohexyl-2-hydroxy-1-morpholin-4-yl-propan-1-one
CID 59949122

Frequently Asked Questions

What is the IUPAC name of (2R,3S)-3-cyclohexyl-3-hydroxy-2-methyl-1-morpholin-4-ylpropan-1-one?
The IUPAC name of (2R,3S)-3-cyclohexyl-3-hydroxy-2-methyl-1-morpholin-4-ylpropan-1-one (CID 134965746) is (2R,3S)-3-cyclohexyl-3-hydroxy-2-methyl-1-morpholin-4-ylpropan-1-one.
What is the SMILES notation for (2R,3S)-3-cyclohexyl-3-hydroxy-2-methyl-1-morpholin-4-ylpropan-1-one?
The canonical SMILES for (2R,3S)-3-cyclohexyl-3-hydroxy-2-methyl-1-morpholin-4-ylpropan-1-one is C[C@@H](C(=O)N1CCOCC1)[C@@H](O)C1CCCCC1.
What is the InChIKey of (2R,3S)-3-cyclohexyl-3-hydroxy-2-methyl-1-morpholin-4-ylpropan-1-one?
The InChIKey is FGOQTOIHLKBCQV-DGCLKSJQSA-N. The full InChI is InChI=1S/C14H25NO3/c1-11(13(16)12-5-3-2-4-6-12)14(17)15-7-9-18-10-8-15/h11-13,16H,2-10H2,1H3/t11-,13-/m1/s1.
What are the key properties of (2R,3S)-3-cyclohexyl-3-hydroxy-2-methyl-1-morpholin-4-ylpropan-1-one?
(2R,3S)-3-cyclohexyl-3-hydroxy-2-methyl-1-morpholin-4-ylpropan-1-one has a molecular weight of 255.36 g/mol, XLogP of 1.42, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-3-cyclohexyl-3-hydroxy-2-methyl-1-morpholin-4-ylpropan-1-one is sourced from PubChem (CID 134965746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).