N-ethyl-2,2-dimethyl-6-[(2,2,6-trimethylmorpholin-4-yl)methyl]cyclohexan-1-amine

C18H36N2O — CID 79842864

IUPACN-ethyl-2,2-dimethyl-6-[(2,2,6-trimethylmorpholin-4-yl)methyl]cyclohexan-1-amine
SMILESCCNC1C(CN2CC(C)OC(C)(C)C2)CCCC1(C)C
InChIInChI=1S/C18H36N2O/c1-7-19-16-15(9-8-10-17(16,3)4)12-20-11-14(2)21-18(5,6)13-20/h14-16,19H,7-13H2,1-6H3
InChIKeyMWZHIHGEWFJVBD-UHFFFAOYSA-N
MW296.50 g/mol
LogP3.29
Rot. Bonds4

About N-ethyl-2,2-dimethyl-6-[(2,2,6-trimethylmorpholin-4-yl)methyl]cyclohexan-1-amine

N-ethyl-2,2-dimethyl-6-[(2,2,6-trimethylmorpholin-4-yl)methyl]cyclohexan-1-amine (PubChem CID 79842864) has the molecular formula C18H36N2O and a molecular weight of 296.50 g/mol. Its IUPAC name is N-ethyl-2,2-dimethyl-6-[(2,2,6-trimethylmorpholin-4-yl)methyl]cyclohexan-1-amine.

Molecular Properties

Compound NameN-ethyl-2,2-dimethyl-6-[(2,2,6-trimethylmorpholin-4-yl)methyl]cyclohexan-1-amine
PubChem CID79842864
Molecular FormulaC18H36N2O
Molecular Weight296.50 g/mol
Exact Mass296.28
IUPAC NameN-ethyl-2,2-dimethyl-6-[(2,2,6-trimethylmorpholin-4-yl)methyl]cyclohexan-1-amine
SMILESCCNC1C(CN2CC(C)OC(C)(C)C2)CCCC1(C)C
InChIInChI=1S/C18H36N2O/c1-7-19-16-15(9-8-10-17(16,3)4)12-20-11-14(2)21-18(5,6)13-20/h14-16,19H,7-13H2,1-6H3
InChIKeyMWZHIHGEWFJVBD-UHFFFAOYSA-N
XLogP3.29
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.50
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,2-dimethyl-6-[(2,2,6-trimethylmorpholin-4-yl)methyl]cyclohexan-1-amine?
The IUPAC name of N-ethyl-2,2-dimethyl-6-[(2,2,6-trimethylmorpholin-4-yl)methyl]cyclohexan-1-amine (CID 79842864) is N-ethyl-2,2-dimethyl-6-[(2,2,6-trimethylmorpholin-4-yl)methyl]cyclohexan-1-amine.
What is the SMILES notation for N-ethyl-2,2-dimethyl-6-[(2,2,6-trimethylmorpholin-4-yl)methyl]cyclohexan-1-amine?
The canonical SMILES for N-ethyl-2,2-dimethyl-6-[(2,2,6-trimethylmorpholin-4-yl)methyl]cyclohexan-1-amine is CCNC1C(CN2CC(C)OC(C)(C)C2)CCCC1(C)C.
What is the InChIKey of N-ethyl-2,2-dimethyl-6-[(2,2,6-trimethylmorpholin-4-yl)methyl]cyclohexan-1-amine?
The InChIKey is MWZHIHGEWFJVBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36N2O/c1-7-19-16-15(9-8-10-17(16,3)4)12-20-11-14(2)21-18(5,6)13-20/h14-16,19H,7-13H2,1-6H3.
What are the key properties of N-ethyl-2,2-dimethyl-6-[(2,2,6-trimethylmorpholin-4-yl)methyl]cyclohexan-1-amine?
N-ethyl-2,2-dimethyl-6-[(2,2,6-trimethylmorpholin-4-yl)methyl]cyclohexan-1-amine has a molecular weight of 296.50 g/mol, XLogP of 3.29, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,2-dimethyl-6-[(2,2,6-trimethylmorpholin-4-yl)methyl]cyclohexan-1-amine is sourced from PubChem (CID 79842864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).