3-methyl-4-[[(2R)-pyrrolidin-2-yl]methyl]morpholine

C10H20N2O — CID 102819349

IUPAC3-methyl-4-[[(2R)-pyrrolidin-2-yl]methyl]morpholine
SMILESCC1COCCN1C[C@H]1CCCN1
InChIInChI=1S/C10H20N2O/c1-9-8-13-6-5-12(9)7-10-3-2-4-11-10/h9-11H,2-8H2,1H3/t9?,10-/m1/s1
InChIKeyRNANXKBOJKDAGR-QVDQXJPCSA-N
MW184.28 g/mol
LogP0.46
Rot. Bonds2

About 3-methyl-4-[[(2R)-pyrrolidin-2-yl]methyl]morpholine

3-methyl-4-[[(2R)-pyrrolidin-2-yl]methyl]morpholine (PubChem CID 102819349) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 3-methyl-4-[[(2R)-pyrrolidin-2-yl]methyl]morpholine.

Molecular Properties

Compound Name3-methyl-4-[[(2R)-pyrrolidin-2-yl]methyl]morpholine
PubChem CID102819349
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name3-methyl-4-[[(2R)-pyrrolidin-2-yl]methyl]morpholine
SMILESCC1COCCN1C[C@H]1CCCN1
InChIInChI=1S/C10H20N2O/c1-9-8-13-6-5-12(9)7-10-3-2-4-11-10/h9-11H,2-8H2,1H3/t9?,10-/m1/s1
InChIKeyRNANXKBOJKDAGR-QVDQXJPCSA-N
XLogP0.46
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-4-[[(2R)-pyrrolidin-2-yl]methyl]morpholine?
The IUPAC name of 3-methyl-4-[[(2R)-pyrrolidin-2-yl]methyl]morpholine (CID 102819349) is 3-methyl-4-[[(2R)-pyrrolidin-2-yl]methyl]morpholine.
What is the SMILES notation for 3-methyl-4-[[(2R)-pyrrolidin-2-yl]methyl]morpholine?
The canonical SMILES for 3-methyl-4-[[(2R)-pyrrolidin-2-yl]methyl]morpholine is CC1COCCN1C[C@H]1CCCN1.
What is the InChIKey of 3-methyl-4-[[(2R)-pyrrolidin-2-yl]methyl]morpholine?
The InChIKey is RNANXKBOJKDAGR-QVDQXJPCSA-N. The full InChI is InChI=1S/C10H20N2O/c1-9-8-13-6-5-12(9)7-10-3-2-4-11-10/h9-11H,2-8H2,1H3/t9?,10-/m1/s1.
What are the key properties of 3-methyl-4-[[(2R)-pyrrolidin-2-yl]methyl]morpholine?
3-methyl-4-[[(2R)-pyrrolidin-2-yl]methyl]morpholine has a molecular weight of 184.28 g/mol, XLogP of 0.46, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-[[(2R)-pyrrolidin-2-yl]methyl]morpholine is sourced from PubChem (CID 102819349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).