3-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylpyridin-2-amine

C14H23N3O — CID 62470276

IUPAC3-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylpyridin-2-amine
SMILESCCNc1ncccc1CN1CCOC(C)(C)C1
InChIInChI=1S/C14H23N3O/c1-4-15-13-12(6-5-7-16-13)10-17-8-9-18-14(2,3)11-17/h5-7H,4,8-11H2,1-3H3,(H,15,16)
InChIKeyGGYXARASMINMJR-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.12
Rot. Bonds4

About 3-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylpyridin-2-amine

3-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylpyridin-2-amine (PubChem CID 62470276) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 3-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylpyridin-2-amine.

Molecular Properties

Compound Name3-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylpyridin-2-amine
PubChem CID62470276
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name3-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylpyridin-2-amine
SMILESCCNc1ncccc1CN1CCOC(C)(C)C1
InChIInChI=1S/C14H23N3O/c1-4-15-13-12(6-5-7-16-13)10-17-8-9-18-14(2,3)11-17/h5-7H,4,8-11H2,1-3H3,(H,15,16)
InChIKeyGGYXARASMINMJR-UHFFFAOYSA-N
XLogP2.12
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylpyridin-2-amine?
The IUPAC name of 3-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylpyridin-2-amine (CID 62470276) is 3-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylpyridin-2-amine.
What is the SMILES notation for 3-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylpyridin-2-amine?
The canonical SMILES for 3-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylpyridin-2-amine is CCNc1ncccc1CN1CCOC(C)(C)C1.
What is the InChIKey of 3-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylpyridin-2-amine?
The InChIKey is GGYXARASMINMJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-4-15-13-12(6-5-7-16-13)10-17-8-9-18-14(2,3)11-17/h5-7H,4,8-11H2,1-3H3,(H,15,16).
What are the key properties of 3-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylpyridin-2-amine?
3-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylpyridin-2-amine has a molecular weight of 249.36 g/mol, XLogP of 2.12, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylpyridin-2-amine is sourced from PubChem (CID 62470276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).