2-[2-(2,2-dimethylpyrrolidin-1-yl)ethyl]morpholine

C12H24N2O — CID 66426865

IUPAC2-[2-(2,2-dimethylpyrrolidin-1-yl)ethyl]morpholine
SMILESCC1(C)CCCN1CCC1CNCCO1
InChIInChI=1S/C12H24N2O/c1-12(2)5-3-7-14(12)8-4-11-10-13-6-9-15-11/h11,13H,3-10H2,1-2H3
InChIKeyVYOPUVSUXQMNOS-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.24
Rot. Bonds3

About 2-[2-(2,2-dimethylpyrrolidin-1-yl)ethyl]morpholine

2-[2-(2,2-dimethylpyrrolidin-1-yl)ethyl]morpholine (PubChem CID 66426865) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-[2-(2,2-dimethylpyrrolidin-1-yl)ethyl]morpholine.

Molecular Properties

Compound Name2-[2-(2,2-dimethylpyrrolidin-1-yl)ethyl]morpholine
PubChem CID66426865
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-[2-(2,2-dimethylpyrrolidin-1-yl)ethyl]morpholine
SMILESCC1(C)CCCN1CCC1CNCCO1
InChIInChI=1S/C12H24N2O/c1-12(2)5-3-7-14(12)8-4-11-10-13-6-9-15-11/h11,13H,3-10H2,1-2H3
InChIKeyVYOPUVSUXQMNOS-UHFFFAOYSA-N
XLogP1.24
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(2,2-dimethylpyrrolidin-1-yl)ethyl]morpholine?
The IUPAC name of 2-[2-(2,2-dimethylpyrrolidin-1-yl)ethyl]morpholine (CID 66426865) is 2-[2-(2,2-dimethylpyrrolidin-1-yl)ethyl]morpholine.
What is the SMILES notation for 2-[2-(2,2-dimethylpyrrolidin-1-yl)ethyl]morpholine?
The canonical SMILES for 2-[2-(2,2-dimethylpyrrolidin-1-yl)ethyl]morpholine is CC1(C)CCCN1CCC1CNCCO1.
What is the InChIKey of 2-[2-(2,2-dimethylpyrrolidin-1-yl)ethyl]morpholine?
The InChIKey is VYOPUVSUXQMNOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-12(2)5-3-7-14(12)8-4-11-10-13-6-9-15-11/h11,13H,3-10H2,1-2H3.
What are the key properties of 2-[2-(2,2-dimethylpyrrolidin-1-yl)ethyl]morpholine?
2-[2-(2,2-dimethylpyrrolidin-1-yl)ethyl]morpholine has a molecular weight of 212.34 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2,2-dimethylpyrrolidin-1-yl)ethyl]morpholine is sourced from PubChem (CID 66426865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).