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

C16H34N2O — CID 62259780

IUPACN-ethyl-2-methyl-2-[(2,2,6-trimethylmorpholin-4-yl)methyl]pentan-1-amine
SMILESCCCC(C)(CNCC)CN1CC(C)OC(C)(C)C1
InChIInChI=1S/C16H34N2O/c1-7-9-16(6,11-17-8-2)13-18-10-14(3)19-15(4,5)12-18/h14,17H,7-13H2,1-6H3
InChIKeyQWRHXDRVPQOGPX-UHFFFAOYSA-N
MW270.46 g/mol
LogP2.90
Rot. Bonds7

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

N-ethyl-2-methyl-2-[(2,2,6-trimethylmorpholin-4-yl)methyl]pentan-1-amine (PubChem CID 62259780) has the molecular formula C16H34N2O and a molecular weight of 270.46 g/mol. Its IUPAC name is N-ethyl-2-methyl-2-[(2,2,6-trimethylmorpholin-4-yl)methyl]pentan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-methyl-2-[(2,2,6-trimethylmorpholin-4-yl)methyl]pentan-1-amine
PubChem CID62259780
Molecular FormulaC16H34N2O
Molecular Weight270.46 g/mol
Exact Mass270.27
IUPAC NameN-ethyl-2-methyl-2-[(2,2,6-trimethylmorpholin-4-yl)methyl]pentan-1-amine
SMILESCCCC(C)(CNCC)CN1CC(C)OC(C)(C)C1
InChIInChI=1S/C16H34N2O/c1-7-9-16(6,11-17-8-2)13-18-10-14(3)19-15(4,5)12-18/h14,17H,7-13H2,1-6H3
InChIKeyQWRHXDRVPQOGPX-UHFFFAOYSA-N
XLogP2.90
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.46
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-2-[(2,2,6-trimethylmorpholin-4-yl)methyl]pentan-1-amine?
The IUPAC name of N-ethyl-2-methyl-2-[(2,2,6-trimethylmorpholin-4-yl)methyl]pentan-1-amine (CID 62259780) is N-ethyl-2-methyl-2-[(2,2,6-trimethylmorpholin-4-yl)methyl]pentan-1-amine.
What is the SMILES notation for N-ethyl-2-methyl-2-[(2,2,6-trimethylmorpholin-4-yl)methyl]pentan-1-amine?
The canonical SMILES for N-ethyl-2-methyl-2-[(2,2,6-trimethylmorpholin-4-yl)methyl]pentan-1-amine is CCCC(C)(CNCC)CN1CC(C)OC(C)(C)C1.
What is the InChIKey of N-ethyl-2-methyl-2-[(2,2,6-trimethylmorpholin-4-yl)methyl]pentan-1-amine?
The InChIKey is QWRHXDRVPQOGPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2O/c1-7-9-16(6,11-17-8-2)13-18-10-14(3)19-15(4,5)12-18/h14,17H,7-13H2,1-6H3.
What are the key properties of N-ethyl-2-methyl-2-[(2,2,6-trimethylmorpholin-4-yl)methyl]pentan-1-amine?
N-ethyl-2-methyl-2-[(2,2,6-trimethylmorpholin-4-yl)methyl]pentan-1-amine has a molecular weight of 270.46 g/mol, XLogP of 2.90, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-2-[(2,2,6-trimethylmorpholin-4-yl)methyl]pentan-1-amine is sourced from PubChem (CID 62259780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).