N-ethyl-2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-2-methylpentan-1-amine

C16H34N2O — CID 62258986

IUPACN-ethyl-2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-2-methylpentan-1-amine
SMILESCCCC(C)(CNCC)CN1CC(C)OCC1CC
InChIInChI=1S/C16H34N2O/c1-6-9-16(5,12-17-8-3)13-18-10-14(4)19-11-15(18)7-2/h14-15,17H,6-13H2,1-5H3
InChIKeyLDZHGICURPSOKW-UHFFFAOYSA-N
MW270.46 g/mol
LogP2.90
Rot. Bonds8

About N-ethyl-2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-2-methylpentan-1-amine

N-ethyl-2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-2-methylpentan-1-amine (PubChem CID 62258986) has the molecular formula C16H34N2O and a molecular weight of 270.46 g/mol. Its IUPAC name is N-ethyl-2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-2-methylpentan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-2-methylpentan-1-amine
PubChem CID62258986
Molecular FormulaC16H34N2O
Molecular Weight270.46 g/mol
Exact Mass270.27
IUPAC NameN-ethyl-2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-2-methylpentan-1-amine
SMILESCCCC(C)(CNCC)CN1CC(C)OCC1CC
InChIInChI=1S/C16H34N2O/c1-6-9-16(5,12-17-8-3)13-18-10-14(4)19-11-15(18)7-2/h14-15,17H,6-13H2,1-5H3
InChIKeyLDZHGICURPSOKW-UHFFFAOYSA-N
XLogP2.90
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
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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Related Compounds

2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-N,2-dimethylpentan-1-amine
CID 62258985
N-[2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-2-methylbutyl]cyclopropanamine
CID 62259162
2-[(2,5-dimethylmorpholin-4-yl)methyl]-N,2-diethylbutan-1-amine
CID 62256109
2-[(2,3-dimethylpiperidin-1-yl)methyl]-N-ethyl-2-methylpentan-1-amine
CID 62256342
N-ethyl-2-methyl-2-[(2,2,6-trimethylmorpholin-4-yl)methyl]pentan-1-amine
CID 62259780
N-[[1-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cyclopentyl]methyl]ethanamine
CID 62259335
5-ethyl-2-methyl-4-(oxiran-2-ylmethyl)morpholine
CID 61424186
1-(5-ethyl-2-methylmorpholin-4-yl)-2-phenylpropan-2-amine
CID 62487908
5-ethyl-4-(2-fluoroethyl)-2-methylmorpholine
CID 130685633
N-(2-butoxyethyl)-2-(5-ethyl-2-methylmorpholin-4-yl)ethanamine
CID 62558581
N-tert-butyl-5-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-amine
CID 62462120
N-ethyl-2-methyl-2-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]pentan-1-amine
CID 62256067

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-2-methylpentan-1-amine?
The IUPAC name of N-ethyl-2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-2-methylpentan-1-amine (CID 62258986) is N-ethyl-2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-2-methylpentan-1-amine.
What is the SMILES notation for N-ethyl-2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-2-methylpentan-1-amine?
The canonical SMILES for N-ethyl-2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-2-methylpentan-1-amine is CCCC(C)(CNCC)CN1CC(C)OCC1CC.
What is the InChIKey of N-ethyl-2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-2-methylpentan-1-amine?
The InChIKey is LDZHGICURPSOKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2O/c1-6-9-16(5,12-17-8-3)13-18-10-14(4)19-11-15(18)7-2/h14-15,17H,6-13H2,1-5H3.
What are the key properties of N-ethyl-2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-2-methylpentan-1-amine?
N-ethyl-2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-2-methylpentan-1-amine has a molecular weight of 270.46 g/mol, XLogP of 2.90, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-2-methylpentan-1-amine is sourced from PubChem (CID 62258986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).