2-cyclohexyl-2-morpholin-4-ylethanamine

C12H24N2O — CID 16784623

IUPAC2-cyclohexyl-2-morpholin-4-ylethanamine
SMILESNCC(C1CCCCC1)N1CCOCC1
InChIInChI=1S/C12H24N2O/c13-10-12(11-4-2-1-3-5-11)14-6-8-15-9-7-14/h11-12H,1-10,13H2
InChIKeyMNRJTKDARAKRQA-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.23
Rot. Bonds3

About 2-cyclohexyl-2-morpholin-4-ylethanamine

2-cyclohexyl-2-morpholin-4-ylethanamine (PubChem CID 16784623) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-cyclohexyl-2-morpholin-4-ylethanamine.

Molecular Properties

Compound Name2-cyclohexyl-2-morpholin-4-ylethanamine
PubChem CID16784623
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-cyclohexyl-2-morpholin-4-ylethanamine
SMILESNCC(C1CCCCC1)N1CCOCC1
InChIInChI=1S/C12H24N2O/c13-10-12(11-4-2-1-3-5-11)14-6-8-15-9-7-14/h11-12H,1-10,13H2
InChIKeyMNRJTKDARAKRQA-UHFFFAOYSA-N
XLogP1.23
TPSA38.49 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 ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-2-morpholin-4-ylethanamine?
The IUPAC name of 2-cyclohexyl-2-morpholin-4-ylethanamine (CID 16784623) is 2-cyclohexyl-2-morpholin-4-ylethanamine.
What is the SMILES notation for 2-cyclohexyl-2-morpholin-4-ylethanamine?
The canonical SMILES for 2-cyclohexyl-2-morpholin-4-ylethanamine is NCC(C1CCCCC1)N1CCOCC1.
What is the InChIKey of 2-cyclohexyl-2-morpholin-4-ylethanamine?
The InChIKey is MNRJTKDARAKRQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c13-10-12(11-4-2-1-3-5-11)14-6-8-15-9-7-14/h11-12H,1-10,13H2.
What are the key properties of 2-cyclohexyl-2-morpholin-4-ylethanamine?
2-cyclohexyl-2-morpholin-4-ylethanamine has a molecular weight of 212.34 g/mol, XLogP of 1.23, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-2-morpholin-4-ylethanamine is sourced from PubChem (CID 16784623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).