N-ethyl-4-methoxy-4-methyl-1-(4-propylmorpholin-2-yl)pentan-1-amine

C16H34N2O2 — CID 103035910

IUPACN-ethyl-4-methoxy-4-methyl-1-(4-propylmorpholin-2-yl)pentan-1-amine
SMILESCCCN1CCOC(C(CCC(C)(C)OC)NCC)C1
InChIInChI=1S/C16H34N2O2/c1-6-10-18-11-12-20-15(13-18)14(17-7-2)8-9-16(3,4)19-5/h14-15,17H,6-13H2,1-5H3
InChIKeyDJFFPJIMGMBOOY-UHFFFAOYSA-N
MW286.46 g/mol
LogP2.28
Rot. Bonds9

About N-ethyl-4-methoxy-4-methyl-1-(4-propylmorpholin-2-yl)pentan-1-amine

N-ethyl-4-methoxy-4-methyl-1-(4-propylmorpholin-2-yl)pentan-1-amine (PubChem CID 103035910) has the molecular formula C16H34N2O2 and a molecular weight of 286.46 g/mol. Its IUPAC name is N-ethyl-4-methoxy-4-methyl-1-(4-propylmorpholin-2-yl)pentan-1-amine.

Molecular Properties

Compound NameN-ethyl-4-methoxy-4-methyl-1-(4-propylmorpholin-2-yl)pentan-1-amine
PubChem CID103035910
Molecular FormulaC16H34N2O2
Molecular Weight286.46 g/mol
Exact Mass286.26
IUPAC NameN-ethyl-4-methoxy-4-methyl-1-(4-propylmorpholin-2-yl)pentan-1-amine
SMILESCCCN1CCOC(C(CCC(C)(C)OC)NCC)C1
InChIInChI=1S/C16H34N2O2/c1-6-10-18-11-12-20-15(13-18)14(17-7-2)8-9-16(3,4)19-5/h14-15,17H,6-13H2,1-5H3
InChIKeyDJFFPJIMGMBOOY-UHFFFAOYSA-N
XLogP2.28
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-methoxy-4-methyl-1-(4-propylmorpholin-2-yl)pentan-1-amine?
The IUPAC name of N-ethyl-4-methoxy-4-methyl-1-(4-propylmorpholin-2-yl)pentan-1-amine (CID 103035910) is N-ethyl-4-methoxy-4-methyl-1-(4-propylmorpholin-2-yl)pentan-1-amine.
What is the SMILES notation for N-ethyl-4-methoxy-4-methyl-1-(4-propylmorpholin-2-yl)pentan-1-amine?
The canonical SMILES for N-ethyl-4-methoxy-4-methyl-1-(4-propylmorpholin-2-yl)pentan-1-amine is CCCN1CCOC(C(CCC(C)(C)OC)NCC)C1.
What is the InChIKey of N-ethyl-4-methoxy-4-methyl-1-(4-propylmorpholin-2-yl)pentan-1-amine?
The InChIKey is DJFFPJIMGMBOOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2O2/c1-6-10-18-11-12-20-15(13-18)14(17-7-2)8-9-16(3,4)19-5/h14-15,17H,6-13H2,1-5H3.
What are the key properties of N-ethyl-4-methoxy-4-methyl-1-(4-propylmorpholin-2-yl)pentan-1-amine?
N-ethyl-4-methoxy-4-methyl-1-(4-propylmorpholin-2-yl)pentan-1-amine has a molecular weight of 286.46 g/mol, XLogP of 2.28, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-methoxy-4-methyl-1-(4-propylmorpholin-2-yl)pentan-1-amine is sourced from PubChem (CID 103035910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).