(4-ethylcyclohexyl)-(4-methylmorpholin-2-yl)methanamine

C14H28N2O — CID 79092670

IUPAC(4-ethylcyclohexyl)-(4-methylmorpholin-2-yl)methanamine
SMILESCCC1CCC(C(N)C2CN(C)CCO2)CC1
InChIInChI=1S/C14H28N2O/c1-3-11-4-6-12(7-5-11)14(15)13-10-16(2)8-9-17-13/h11-14H,3-10,15H2,1-2H3
InChIKeyXZJZDLTURSUCGB-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.86
Rot. Bonds3

About (4-ethylcyclohexyl)-(4-methylmorpholin-2-yl)methanamine

(4-ethylcyclohexyl)-(4-methylmorpholin-2-yl)methanamine (PubChem CID 79092670) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is (4-ethylcyclohexyl)-(4-methylmorpholin-2-yl)methanamine.

Molecular Properties

Compound Name(4-ethylcyclohexyl)-(4-methylmorpholin-2-yl)methanamine
PubChem CID79092670
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name(4-ethylcyclohexyl)-(4-methylmorpholin-2-yl)methanamine
SMILESCCC1CCC(C(N)C2CN(C)CCO2)CC1
InChIInChI=1S/C14H28N2O/c1-3-11-4-6-12(7-5-11)14(15)13-10-16(2)8-9-17-13/h11-14H,3-10,15H2,1-2H3
InChIKeyXZJZDLTURSUCGB-UHFFFAOYSA-N
XLogP1.86
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (4-ethylcyclohexyl)-(4-methylmorpholin-2-yl)methanamine with MolForge

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

Launch Full Analysis

Related Compounds

2-methyl-1-(4-methylmorpholin-2-yl)pentan-1-amine
CID 107896693
1-[4-(4-ethylcyclohexyl)morpholin-2-yl]ethanamine
CID 115314954
1-(4-methylmorpholin-2-yl)heptan-1-amine
CID 79093223
(4-ethylcyclohexyl)-(4-ethylmorpholin-2-yl)methanol
CID 79666931
(2R)-4-methyl-2-propan-2-ylmorpholine
CID 155242186
2-cyclopentyl-1-(4-methylmorpholin-2-yl)ethanol
CID 79087571
(4-methylcyclohexyl)-(4-methylmorpholin-2-yl)methanol
CID 79087190
2-(dichloromethyl)-4-methylmorpholine
CID 139654530
3-methyl-1-(4-methylmorpholin-2-yl)but-3-en-1-amine
CID 79185967
oxan-3-yl-(4-propylmorpholin-2-yl)methanamine
CID 107136660
4-methyl-2-(1-propan-2-yloxyethyl)morpholine
CID 169201723
3-methyl-1-(4-methylmorpholin-2-yl)but-2-en-1-amine
CID 79180293

Frequently Asked Questions

What is the IUPAC name of (4-ethylcyclohexyl)-(4-methylmorpholin-2-yl)methanamine?
The IUPAC name of (4-ethylcyclohexyl)-(4-methylmorpholin-2-yl)methanamine (CID 79092670) is (4-ethylcyclohexyl)-(4-methylmorpholin-2-yl)methanamine.
What is the SMILES notation for (4-ethylcyclohexyl)-(4-methylmorpholin-2-yl)methanamine?
The canonical SMILES for (4-ethylcyclohexyl)-(4-methylmorpholin-2-yl)methanamine is CCC1CCC(C(N)C2CN(C)CCO2)CC1.
What is the InChIKey of (4-ethylcyclohexyl)-(4-methylmorpholin-2-yl)methanamine?
The InChIKey is XZJZDLTURSUCGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-3-11-4-6-12(7-5-11)14(15)13-10-16(2)8-9-17-13/h11-14H,3-10,15H2,1-2H3.
What are the key properties of (4-ethylcyclohexyl)-(4-methylmorpholin-2-yl)methanamine?
(4-ethylcyclohexyl)-(4-methylmorpholin-2-yl)methanamine has a molecular weight of 240.39 g/mol, XLogP of 1.86, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylcyclohexyl)-(4-methylmorpholin-2-yl)methanamine is sourced from PubChem (CID 79092670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).