[4-ethyl-2-(5-ethyl-2-methylmorpholin-4-yl)cyclohexyl]methanamine

C16H32N2O — CID 43575807

IUPAC[4-ethyl-2-(5-ethyl-2-methylmorpholin-4-yl)cyclohexyl]methanamine
SMILESCCC1CCC(CN)C(N2CC(C)OCC2CC)C1
InChIInChI=1S/C16H32N2O/c1-4-13-6-7-14(9-17)16(8-13)18-10-12(3)19-11-15(18)5-2/h12-16H,4-11,17H2,1-3H3
InChIKeyXPGMNAPSRLTPSM-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.64
Rot. Bonds4

About [4-ethyl-2-(5-ethyl-2-methylmorpholin-4-yl)cyclohexyl]methanamine

[4-ethyl-2-(5-ethyl-2-methylmorpholin-4-yl)cyclohexyl]methanamine (PubChem CID 43575807) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is [4-ethyl-2-(5-ethyl-2-methylmorpholin-4-yl)cyclohexyl]methanamine.

Molecular Properties

Compound Name[4-ethyl-2-(5-ethyl-2-methylmorpholin-4-yl)cyclohexyl]methanamine
PubChem CID43575807
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name[4-ethyl-2-(5-ethyl-2-methylmorpholin-4-yl)cyclohexyl]methanamine
SMILESCCC1CCC(CN)C(N2CC(C)OCC2CC)C1
InChIInChI=1S/C16H32N2O/c1-4-13-6-7-14(9-17)16(8-13)18-10-12(3)19-11-15(18)5-2/h12-16H,4-11,17H2,1-3H3
InChIKeyXPGMNAPSRLTPSM-UHFFFAOYSA-N
XLogP2.64
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [4-ethyl-2-(5-ethyl-2-methylmorpholin-4-yl)cyclohexyl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [4-ethyl-2-(5-ethyl-2-methylmorpholin-4-yl)cyclohexyl]methanamine?
The IUPAC name of [4-ethyl-2-(5-ethyl-2-methylmorpholin-4-yl)cyclohexyl]methanamine (CID 43575807) is [4-ethyl-2-(5-ethyl-2-methylmorpholin-4-yl)cyclohexyl]methanamine.
What is the SMILES notation for [4-ethyl-2-(5-ethyl-2-methylmorpholin-4-yl)cyclohexyl]methanamine?
The canonical SMILES for [4-ethyl-2-(5-ethyl-2-methylmorpholin-4-yl)cyclohexyl]methanamine is CCC1CCC(CN)C(N2CC(C)OCC2CC)C1.
What is the InChIKey of [4-ethyl-2-(5-ethyl-2-methylmorpholin-4-yl)cyclohexyl]methanamine?
The InChIKey is XPGMNAPSRLTPSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-4-13-6-7-14(9-17)16(8-13)18-10-12(3)19-11-15(18)5-2/h12-16H,4-11,17H2,1-3H3.
What are the key properties of [4-ethyl-2-(5-ethyl-2-methylmorpholin-4-yl)cyclohexyl]methanamine?
[4-ethyl-2-(5-ethyl-2-methylmorpholin-4-yl)cyclohexyl]methanamine has a molecular weight of 268.44 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-ethyl-2-(5-ethyl-2-methylmorpholin-4-yl)cyclohexyl]methanamine is sourced from PubChem (CID 43575807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).