N-[2-(2-ethylmorpholin-4-yl)ethyl]propan-2-amine

C11H24N2O — CID 60843262

IUPACN-[2-(2-ethylmorpholin-4-yl)ethyl]propan-2-amine
SMILESCCC1CN(CCNC(C)C)CCO1
InChIInChI=1S/C11H24N2O/c1-4-11-9-13(7-8-14-11)6-5-12-10(2)3/h10-12H,4-9H2,1-3H3
InChIKeyJMWQEVHEKJXZPY-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.10
Rot. Bonds5

About N-[2-(2-ethylmorpholin-4-yl)ethyl]propan-2-amine

N-[2-(2-ethylmorpholin-4-yl)ethyl]propan-2-amine (PubChem CID 60843262) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-[2-(2-ethylmorpholin-4-yl)ethyl]propan-2-amine.

Molecular Properties

Compound NameN-[2-(2-ethylmorpholin-4-yl)ethyl]propan-2-amine
PubChem CID60843262
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-[2-(2-ethylmorpholin-4-yl)ethyl]propan-2-amine
SMILESCCC1CN(CCNC(C)C)CCO1
InChIInChI=1S/C11H24N2O/c1-4-11-9-13(7-8-14-11)6-5-12-10(2)3/h10-12H,4-9H2,1-3H3
InChIKeyJMWQEVHEKJXZPY-UHFFFAOYSA-N
XLogP1.10
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2-ethylmorpholin-4-yl)ethyl]propan-2-amine?
The IUPAC name of N-[2-(2-ethylmorpholin-4-yl)ethyl]propan-2-amine (CID 60843262) is N-[2-(2-ethylmorpholin-4-yl)ethyl]propan-2-amine.
What is the SMILES notation for N-[2-(2-ethylmorpholin-4-yl)ethyl]propan-2-amine?
The canonical SMILES for N-[2-(2-ethylmorpholin-4-yl)ethyl]propan-2-amine is CCC1CN(CCNC(C)C)CCO1.
What is the InChIKey of N-[2-(2-ethylmorpholin-4-yl)ethyl]propan-2-amine?
The InChIKey is JMWQEVHEKJXZPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-4-11-9-13(7-8-14-11)6-5-12-10(2)3/h10-12H,4-9H2,1-3H3.
What are the key properties of N-[2-(2-ethylmorpholin-4-yl)ethyl]propan-2-amine?
N-[2-(2-ethylmorpholin-4-yl)ethyl]propan-2-amine has a molecular weight of 200.33 g/mol, XLogP of 1.10, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-ethylmorpholin-4-yl)ethyl]propan-2-amine is sourced from PubChem (CID 60843262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).