(1R,2S,5R)-5-methyl-2-[2-[(2S)-2-methylmorpholin-4-yl]propan-2-yl]cyclohexan-1-ol

C15H29NO2 — CID 11990928

IUPAC(1R,2S,5R)-5-methyl-2-[2-[(2S)-2-methylmorpholin-4-yl]propan-2-yl]cyclohexan-1-ol
SMILESC[C@@H]1CC[C@@H](C(C)(C)N2CCO[C@@H](C)C2)[C@H](O)C1
InChIInChI=1S/C15H29NO2/c1-11-5-6-13(14(17)9-11)15(3,4)16-7-8-18-12(2)10-16/h11-14,17H,5-10H2,1-4H3/t11-,12+,13-,14-/m1/s1
InChIKeyPMVRLMYTBRYBJD-XJFOESAGSA-N
MW255.40 g/mol
LogP2.28
Rot. Bonds2

About (1R,2S,5R)-5-methyl-2-[2-[(2S)-2-methylmorpholin-4-yl]propan-2-yl]cyclohexan-1-ol

(1R,2S,5R)-5-methyl-2-[2-[(2S)-2-methylmorpholin-4-yl]propan-2-yl]cyclohexan-1-ol (PubChem CID 11990928) has the molecular formula C15H29NO2 and a molecular weight of 255.40 g/mol. Its IUPAC name is (1R,2S,5R)-5-methyl-2-[2-[(2S)-2-methylmorpholin-4-yl]propan-2-yl]cyclohexan-1-ol.

Molecular Properties

Compound Name(1R,2S,5R)-5-methyl-2-[2-[(2S)-2-methylmorpholin-4-yl]propan-2-yl]cyclohexan-1-ol
PubChem CID11990928
Molecular FormulaC15H29NO2
Molecular Weight255.40 g/mol
Exact Mass255.22
IUPAC Name(1R,2S,5R)-5-methyl-2-[2-[(2S)-2-methylmorpholin-4-yl]propan-2-yl]cyclohexan-1-ol
SMILESC[C@@H]1CC[C@@H](C(C)(C)N2CCO[C@@H](C)C2)[C@H](O)C1
InChIInChI=1S/C15H29NO2/c1-11-5-6-13(14(17)9-11)15(3,4)16-7-8-18-12(2)10-16/h11-14,17H,5-10H2,1-4H3/t11-,12+,13-,14-/m1/s1
InChIKeyPMVRLMYTBRYBJD-XJFOESAGSA-N
XLogP2.28
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.40
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1R,2S,5R)-5-methyl-2-[2-[(2S)-2-methylmorpholin-4-yl]propan-2-yl]cyclohexan-1-ol with MolForge

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Related Compounds

(1R,2S,5R)-2-[2-[(3aS,9aS)-1,3,3a,4,9,9a-hexahydrobenzo[f]isoindol-2-yl]propan-2-yl]-5-methylcyclohexan-1-ol
CID 10871151
(1R,2S,5R)-2-tert-butyl-5-methylcyclohexan-1-ol
CID 68635053
(1R,2R,5S)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol;(1R,2S,5R)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol;(1S,2R,5S)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol;(1S,2S,5R)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol
CID 167591584
2-methyl-2-[(2R)-2-methylmorpholin-4-yl]propanenitrile
CID 131160202
(4aS,8aS)-2-[2-[(1S,2R,4R)-2-hydroxy-4-methylcyclohexyl]propan-2-yl]-1,3,4,4a,5,6,7,8-octahydroisoquinolin-8a-ol
CID 10686339
2-(2,3-dimethylbutan-2-yl)-5-methylcyclohexan-1-ol
CID 64766518
(1R,2S,5R)-2-[2-[(3R,3aR,6aR)-1-methyl-3-phenyl-2,3,3a,4,6,6a-hexahydropyrrolo[3,4-b]pyrrol-5-yl]propan-2-yl]-5-methylcyclohexan-1-ol
CID 102272061
(1R)-4-methylcyclohexane-1,2-diol
CID 89138285
2,4-dimethyl-2-(2-methylmorpholin-4-yl)pentan-1-amine
CID 24706624
(1R,2S,5R)-5-methyl-2-[2-[(1S,5R,6S)-1-methyl-6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl]propan-2-yl]cyclohexan-1-ol
CID 10882403
2-ethyl-2-(2-methylmorpholin-4-yl)butanoic acid
CID 82238422
5-methyl-2-(2-methylpentan-2-yl)cyclohexan-1-ol
CID 64766519

Frequently Asked Questions

What is the IUPAC name of (1R,2S,5R)-5-methyl-2-[2-[(2S)-2-methylmorpholin-4-yl]propan-2-yl]cyclohexan-1-ol?
The IUPAC name of (1R,2S,5R)-5-methyl-2-[2-[(2S)-2-methylmorpholin-4-yl]propan-2-yl]cyclohexan-1-ol (CID 11990928) is (1R,2S,5R)-5-methyl-2-[2-[(2S)-2-methylmorpholin-4-yl]propan-2-yl]cyclohexan-1-ol.
What is the SMILES notation for (1R,2S,5R)-5-methyl-2-[2-[(2S)-2-methylmorpholin-4-yl]propan-2-yl]cyclohexan-1-ol?
The canonical SMILES for (1R,2S,5R)-5-methyl-2-[2-[(2S)-2-methylmorpholin-4-yl]propan-2-yl]cyclohexan-1-ol is C[C@@H]1CC[C@@H](C(C)(C)N2CCO[C@@H](C)C2)[C@H](O)C1.
What is the InChIKey of (1R,2S,5R)-5-methyl-2-[2-[(2S)-2-methylmorpholin-4-yl]propan-2-yl]cyclohexan-1-ol?
The InChIKey is PMVRLMYTBRYBJD-XJFOESAGSA-N. The full InChI is InChI=1S/C15H29NO2/c1-11-5-6-13(14(17)9-11)15(3,4)16-7-8-18-12(2)10-16/h11-14,17H,5-10H2,1-4H3/t11-,12+,13-,14-/m1/s1.
What are the key properties of (1R,2S,5R)-5-methyl-2-[2-[(2S)-2-methylmorpholin-4-yl]propan-2-yl]cyclohexan-1-ol?
(1R,2S,5R)-5-methyl-2-[2-[(2S)-2-methylmorpholin-4-yl]propan-2-yl]cyclohexan-1-ol has a molecular weight of 255.40 g/mol, XLogP of 2.28, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2S,5R)-5-methyl-2-[2-[(2S)-2-methylmorpholin-4-yl]propan-2-yl]cyclohexan-1-ol is sourced from PubChem (CID 11990928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).