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

Analyze N-ethyl-2-methyl-2-[(2,2,6-trimethylmorpholin-4-yl)methyl]pentan-1-amine 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-[(2,6-dimethylmorpholin-4-yl)methyl]-N-ethyl-2-methylbutan-1-amine
CID 55051900
1-[2-(ethylaminomethyl)-2-methylpentyl]-4-methylpiperidin-4-ol
CID 81116201
2-[[(2S,6R)-2,6-dimethylmorpholin-4-yl]methyl]-2-methyl-N-(2-methylpropyl)pentan-1-amine
CID 104960621
N-ethyl-2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-2-methylpentan-1-amine
CID 62258986
2-[(4-cyclopentylpiperazin-1-yl)methyl]-N-ethyl-2-methylpentan-1-amine
CID 62369813
2,2,2-trifluoro-N-[2-(2,2,6-trimethylmorpholin-4-yl)ethyl]ethanamine
CID 62555443
N-ethyl-2-methyl-2-(1,4-oxazepan-4-ylmethyl)pentan-1-amine
CID 62973356
N-[[4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]methyl]ethanamine
CID 62435983
2-[(7,7-dimethyl-1,4-thiazepan-4-yl)methyl]-N-ethyl-2-methylpentan-1-amine
CID 107459397
N-[[5-[(2,2,6-trimethylmorpholin-4-yl)methyl]furan-2-yl]methyl]ethanamine
CID 62435098
N-[[3-[(2,2,6-trimethylmorpholin-4-yl)methyl]furan-2-yl]methyl]ethanamine
CID 55072759
N-[[5-methyl-4-[(2,2,6-trimethylmorpholin-4-yl)methyl]thiophen-2-yl]methyl]ethanamine
CID 80728050

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).