(R)-furan-2-yl-[(1R,2R)-2-morpholin-4-ylcyclohexyl]methanol

C15H23NO3 — CID 102415614

IUPAC(R)-furan-2-yl-[(1R,2R)-2-morpholin-4-ylcyclohexyl]methanol
SMILESO[C@@H](c1ccco1)[C@@H]1CCCC[C@H]1N1CCOCC1
InChIInChI=1S/C15H23NO3/c17-15(14-6-3-9-19-14)12-4-1-2-5-13(12)16-7-10-18-11-8-16/h3,6,9,12-13,15,17H,1-2,4-5,7-8,10-11H2/t12-,13-,15-/m1/s1
InChIKeyMHONPZRIXMRHNS-UMVBOHGHSA-N
MW265.35 g/mol
LogP2.20
Rot. Bonds3

About (R)-furan-2-yl-[(1R,2R)-2-morpholin-4-ylcyclohexyl]methanol

(R)-furan-2-yl-[(1R,2R)-2-morpholin-4-ylcyclohexyl]methanol (PubChem CID 102415614) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is (R)-furan-2-yl-[(1R,2R)-2-morpholin-4-ylcyclohexyl]methanol.

Molecular Properties

Compound Name(R)-furan-2-yl-[(1R,2R)-2-morpholin-4-ylcyclohexyl]methanol
PubChem CID102415614
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name(R)-furan-2-yl-[(1R,2R)-2-morpholin-4-ylcyclohexyl]methanol
SMILESO[C@@H](c1ccco1)[C@@H]1CCCC[C@H]1N1CCOCC1
InChIInChI=1S/C15H23NO3/c17-15(14-6-3-9-19-14)12-4-1-2-5-13(12)16-7-10-18-11-8-16/h3,6,9,12-13,15,17H,1-2,4-5,7-8,10-11H2/t12-,13-,15-/m1/s1
InChIKeyMHONPZRIXMRHNS-UMVBOHGHSA-N
XLogP2.20
TPSA45.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (R)-furan-2-yl-[(1R,2R)-2-morpholin-4-ylcyclohexyl]methanol with MolForge

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Related Compounds

(S)-(4-chlorophenyl)-[(1R,2R)-2-morpholin-4-ylcyclohexyl]methanol
CID 125467242
(1S)-1-[(1R,2S)-2-morpholin-4-ylcyclopentyl]ethanol
CID 11896394
(2-ethylcyclohexyl)-(furan-2-yl)methanol
CID 63861285
2-[(1S,2R)-2-morpholin-4-ylcyclohexyl]-2-phenylacetic acid;hydrochloride
CID 22873287
(S)-cyclopropyl(furan-2-yl)methanol
CID 39235067
(2S)-2-[(R)-furan-2-yl(hydroxy)methyl]cyclohexan-1-one
CID 11735694
[(1R,2S)-2-morpholin-4-ylcyclohexyl]-phenylmethanone
CID 125474477
4-[phenyl-(2-pyrrolidin-1-ylcyclohexyl)methyl]morpholine
CID 21110196
furan-2-yl-[(2R)-pyrrolidin-2-yl]methanol
CID 164662005
1-(furan-2-yl)-2-methyl-2-morpholin-4-ylpropan-1-ol
CID 79045813
2-(1,4-oxazepan-4-yl)cyclododecan-1-ol
CID 62972583
(2,2-dimethylcyclohexyl)-(furan-2-yl)methanol
CID 107192265

Frequently Asked Questions

What is the IUPAC name of (R)-furan-2-yl-[(1R,2R)-2-morpholin-4-ylcyclohexyl]methanol?
The IUPAC name of (R)-furan-2-yl-[(1R,2R)-2-morpholin-4-ylcyclohexyl]methanol (CID 102415614) is (R)-furan-2-yl-[(1R,2R)-2-morpholin-4-ylcyclohexyl]methanol.
What is the SMILES notation for (R)-furan-2-yl-[(1R,2R)-2-morpholin-4-ylcyclohexyl]methanol?
The canonical SMILES for (R)-furan-2-yl-[(1R,2R)-2-morpholin-4-ylcyclohexyl]methanol is O[C@@H](c1ccco1)[C@@H]1CCCC[C@H]1N1CCOCC1.
What is the InChIKey of (R)-furan-2-yl-[(1R,2R)-2-morpholin-4-ylcyclohexyl]methanol?
The InChIKey is MHONPZRIXMRHNS-UMVBOHGHSA-N. The full InChI is InChI=1S/C15H23NO3/c17-15(14-6-3-9-19-14)12-4-1-2-5-13(12)16-7-10-18-11-8-16/h3,6,9,12-13,15,17H,1-2,4-5,7-8,10-11H2/t12-,13-,15-/m1/s1.
What are the key properties of (R)-furan-2-yl-[(1R,2R)-2-morpholin-4-ylcyclohexyl]methanol?
(R)-furan-2-yl-[(1R,2R)-2-morpholin-4-ylcyclohexyl]methanol has a molecular weight of 265.35 g/mol, XLogP of 2.20, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-furan-2-yl-[(1R,2R)-2-morpholin-4-ylcyclohexyl]methanol is sourced from PubChem (CID 102415614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).