3-(2-ethylmorpholin-4-yl)-2,2-dimethylpropan-1-amine

C11H24N2O — CID 62258556

IUPAC3-(2-ethylmorpholin-4-yl)-2,2-dimethylpropan-1-amine
SMILESCCC1CN(CC(C)(C)CN)CCO1
InChIInChI=1S/C11H24N2O/c1-4-10-7-13(5-6-14-10)9-11(2,3)8-12/h10H,4-9,12H2,1-3H3
InChIKeyFASBBKYRKFUCCK-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.08
Rot. Bonds4

About 3-(2-ethylmorpholin-4-yl)-2,2-dimethylpropan-1-amine

3-(2-ethylmorpholin-4-yl)-2,2-dimethylpropan-1-amine (PubChem CID 62258556) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 3-(2-ethylmorpholin-4-yl)-2,2-dimethylpropan-1-amine.

Molecular Properties

Compound Name3-(2-ethylmorpholin-4-yl)-2,2-dimethylpropan-1-amine
PubChem CID62258556
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name3-(2-ethylmorpholin-4-yl)-2,2-dimethylpropan-1-amine
SMILESCCC1CN(CC(C)(C)CN)CCO1
InChIInChI=1S/C11H24N2O/c1-4-10-7-13(5-6-14-10)9-11(2,3)8-12/h10H,4-9,12H2,1-3H3
InChIKeyFASBBKYRKFUCCK-UHFFFAOYSA-N
XLogP1.08
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(2-ethylmorpholin-4-yl)-2,2-dimethylpropan-1-amine?
The IUPAC name of 3-(2-ethylmorpholin-4-yl)-2,2-dimethylpropan-1-amine (CID 62258556) is 3-(2-ethylmorpholin-4-yl)-2,2-dimethylpropan-1-amine.
What is the SMILES notation for 3-(2-ethylmorpholin-4-yl)-2,2-dimethylpropan-1-amine?
The canonical SMILES for 3-(2-ethylmorpholin-4-yl)-2,2-dimethylpropan-1-amine is CCC1CN(CC(C)(C)CN)CCO1.
What is the InChIKey of 3-(2-ethylmorpholin-4-yl)-2,2-dimethylpropan-1-amine?
The InChIKey is FASBBKYRKFUCCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-4-10-7-13(5-6-14-10)9-11(2,3)8-12/h10H,4-9,12H2,1-3H3.
What are the key properties of 3-(2-ethylmorpholin-4-yl)-2,2-dimethylpropan-1-amine?
3-(2-ethylmorpholin-4-yl)-2,2-dimethylpropan-1-amine has a molecular weight of 200.33 g/mol, XLogP of 1.08, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethylmorpholin-4-yl)-2,2-dimethylpropan-1-amine is sourced from PubChem (CID 62258556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).