4-[(1R,3R)-3-methylcyclohexyl]morpholine

C11H21NO — CID 31196443

IUPAC4-[(1R,3R)-3-methylcyclohexyl]morpholine
SMILESC[C@@H]1CCC[C@@H](N2CCOCC2)C1
InChIInChI=1S/C11H21NO/c1-10-3-2-4-11(9-10)12-5-7-13-8-6-12/h10-11H,2-9H2,1H3/t10-,11-/m1/s1
InChIKeyXYFQRZLHYHHVIQ-GHMZBOCLSA-N
MW183.29 g/mol
LogP1.90
Rot. Bonds1

About 4-[(1R,3R)-3-methylcyclohexyl]morpholine

4-[(1R,3R)-3-methylcyclohexyl]morpholine (PubChem CID 31196443) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 4-[(1R,3R)-3-methylcyclohexyl]morpholine.

Molecular Properties

Compound Name4-[(1R,3R)-3-methylcyclohexyl]morpholine
PubChem CID31196443
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name4-[(1R,3R)-3-methylcyclohexyl]morpholine
SMILESC[C@@H]1CCC[C@@H](N2CCOCC2)C1
InChIInChI=1S/C11H21NO/c1-10-3-2-4-11(9-10)12-5-7-13-8-6-12/h10-11H,2-9H2,1H3/t10-,11-/m1/s1
InChIKeyXYFQRZLHYHHVIQ-GHMZBOCLSA-N
XLogP1.90
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(Cyclohexylmethyl)morpholine
CID 641545
4-(4-Tert-butylcyclohexyl)morpholine
CID 742685
4-(4-Methylcyclohexyl)morpholine
CID 870789
4-(4-Ethylcyclohexyl)morpholine
CID 756963
2,6-Dimethyl-4-(3-methylcyclohexyl)morpholine
CID 2846634
3-methyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine
CID 2846685
4-(2-Methylhexyl)morpholine
CID 102491214
4-(2-Ethylhexyl)morpholine
CID 250521
4-(4-Propylheptan-4-yl)morpholine
CID 3049087
4-(4-Methylpentan-2-yl)morpholine
CID 13398802
4-[(1-Fluorocyclohexyl)methyl]morpholine
CID 121288208
(2S,6R)-4-[(1R,2S)-2-fluoro-4-methylcyclohexyl]-2,6-dimethylmorpholine
CID 129268469

Frequently Asked Questions

What is the IUPAC name of 4-[(1R,3R)-3-methylcyclohexyl]morpholine?
The IUPAC name of 4-[(1R,3R)-3-methylcyclohexyl]morpholine (CID 31196443) is 4-[(1R,3R)-3-methylcyclohexyl]morpholine.
What is the SMILES notation for 4-[(1R,3R)-3-methylcyclohexyl]morpholine?
The canonical SMILES for 4-[(1R,3R)-3-methylcyclohexyl]morpholine is C[C@@H]1CCC[C@@H](N2CCOCC2)C1.
What is the InChIKey of 4-[(1R,3R)-3-methylcyclohexyl]morpholine?
The InChIKey is XYFQRZLHYHHVIQ-GHMZBOCLSA-N. The full InChI is InChI=1S/C11H21NO/c1-10-3-2-4-11(9-10)12-5-7-13-8-6-12/h10-11H,2-9H2,1H3/t10-,11-/m1/s1.
What are the key properties of 4-[(1R,3R)-3-methylcyclohexyl]morpholine?
4-[(1R,3R)-3-methylcyclohexyl]morpholine has a molecular weight of 183.29 g/mol, XLogP of 1.90, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1R,3R)-3-methylcyclohexyl]morpholine is sourced from PubChem (CID 31196443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).