(2R)-4-cyclopentyl-2-methylmorpholine

C10H19NO — CID 131183036

IUPAC(2R)-4-cyclopentyl-2-methylmorpholine
SMILESC[C@@H]1CN(C2CCCC2)CCO1
InChIInChI=1S/C10H19NO/c1-9-8-11(6-7-12-9)10-4-2-3-5-10/h9-10H,2-8H2,1H3/t9-/m1/s1
InChIKeyGVXHOTAUOGZUBT-SECBINFHSA-N
MW169.27 g/mol
LogP1.65
Rot. Bonds1

About (2R)-4-cyclopentyl-2-methylmorpholine

(2R)-4-cyclopentyl-2-methylmorpholine (PubChem CID 131183036) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is (2R)-4-cyclopentyl-2-methylmorpholine.

Molecular Properties

Compound Name(2R)-4-cyclopentyl-2-methylmorpholine
PubChem CID131183036
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name(2R)-4-cyclopentyl-2-methylmorpholine
SMILESC[C@@H]1CN(C2CCCC2)CCO1
InChIInChI=1S/C10H19NO/c1-9-8-11(6-7-12-9)10-4-2-3-5-10/h9-10H,2-8H2,1H3/t9-/m1/s1
InChIKeyGVXHOTAUOGZUBT-SECBINFHSA-N
XLogP1.65
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(3R,8aS)-3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazine;ethane
CID 145397022
(2R,6R)-4-cyclohexyl-2,6-dimethylmorpholine
CID 23262067
methyl 1-amino-3-(2-methylmorpholin-4-yl)cyclohexane-1-carboxylate
CID 79636666
4-cyclohexyl-2-(1,1-difluoroethyl)morpholine
CID 121262419
1-(4-cyclohexylmorpholin-2-yl)ethanamine
CID 115315020
N-cyclohexyl-3-[4-[(2R)-2-methylmorpholin-4-yl]piperidin-1-yl]propanamide
CID 95187246
(4-cyclopentylmorpholin-2-yl)methanol
CID 45098591
[3-(2-methylmorpholin-4-yl)-1-(propan-2-ylamino)cyclohexyl]methanol
CID 79635044
2-(bromomethyl)-4-cyclohexylmorpholine
CID 82937177
(4-cyclohexylmorpholin-2-yl)methanol
CID 83831638
(2S)-2-methyl-4-(1-pentylsulfonylpiperidin-4-yl)morpholine
CID 97306295
4-(3,5-dimethylpiperidin-4-yl)-2-methylmorpholine
CID 165468897

Frequently Asked Questions

What is the IUPAC name of (2R)-4-cyclopentyl-2-methylmorpholine?
The IUPAC name of (2R)-4-cyclopentyl-2-methylmorpholine (CID 131183036) is (2R)-4-cyclopentyl-2-methylmorpholine.
What is the SMILES notation for (2R)-4-cyclopentyl-2-methylmorpholine?
The canonical SMILES for (2R)-4-cyclopentyl-2-methylmorpholine is C[C@@H]1CN(C2CCCC2)CCO1.
What is the InChIKey of (2R)-4-cyclopentyl-2-methylmorpholine?
The InChIKey is GVXHOTAUOGZUBT-SECBINFHSA-N. The full InChI is InChI=1S/C10H19NO/c1-9-8-11(6-7-12-9)10-4-2-3-5-10/h9-10H,2-8H2,1H3/t9-/m1/s1.
What are the key properties of (2R)-4-cyclopentyl-2-methylmorpholine?
(2R)-4-cyclopentyl-2-methylmorpholine has a molecular weight of 169.27 g/mol, XLogP of 1.65, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-cyclopentyl-2-methylmorpholine is sourced from PubChem (CID 131183036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).