2-(5-ethyl-2-methylmorpholin-4-yl)-2-propylpentan-1-amine

C15H32N2O — CID 61423784

IUPAC2-(5-ethyl-2-methylmorpholin-4-yl)-2-propylpentan-1-amine
SMILESCCCC(CN)(CCC)N1CC(C)OCC1CC
InChIInChI=1S/C15H32N2O/c1-5-8-15(12-16,9-6-2)17-10-13(4)18-11-14(17)7-3/h13-14H,5-12,16H2,1-4H3
InChIKeyIYCAFPCOVDYPCY-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.78
Rot. Bonds7

About 2-(5-ethyl-2-methylmorpholin-4-yl)-2-propylpentan-1-amine

2-(5-ethyl-2-methylmorpholin-4-yl)-2-propylpentan-1-amine (PubChem CID 61423784) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is 2-(5-ethyl-2-methylmorpholin-4-yl)-2-propylpentan-1-amine.

Molecular Properties

Compound Name2-(5-ethyl-2-methylmorpholin-4-yl)-2-propylpentan-1-amine
PubChem CID61423784
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name2-(5-ethyl-2-methylmorpholin-4-yl)-2-propylpentan-1-amine
SMILESCCCC(CN)(CCC)N1CC(C)OCC1CC
InChIInChI=1S/C15H32N2O/c1-5-8-15(12-16,9-6-2)17-10-13(4)18-11-14(17)7-3/h13-14H,5-12,16H2,1-4H3
InChIKeyIYCAFPCOVDYPCY-UHFFFAOYSA-N
XLogP2.78
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-ethyl-2-methylmorpholin-4-yl)-2-methyloctan-1-amine
CID 61424178
2-(5-ethyl-2-methylmorpholin-4-yl)-2,3-dimethylbutan-1-amine
CID 61424280
2-(5-ethyl-2-methylmorpholin-4-yl)-3,3-dimethoxy-2-methylpropan-1-amine
CID 66180240
2-(2,5-dimethylmorpholin-4-yl)-2-ethyl-4-methylhexan-1-amine
CID 43544414
2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-N,2-dimethylpentan-1-amine
CID 62258985
5-ethyl-4-(2-fluoroethyl)-2-methylmorpholine
CID 130685633
N-ethyl-2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-2-methylpentan-1-amine
CID 62258986
4-amino-1-(5-ethyl-2-methylmorpholin-4-yl)butan-1-one
CID 43579218
3-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-amine
CID 43575822
3-amino-2-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol
CID 104710882
2-[4-(aminomethyl)phenyl]-1-(5-ethyl-2-methylmorpholin-4-yl)ethanone
CID 63589592
5-ethyl-2-methyl-4-(oxiran-2-ylmethyl)morpholine
CID 61424186

Frequently Asked Questions

What is the IUPAC name of 2-(5-ethyl-2-methylmorpholin-4-yl)-2-propylpentan-1-amine?
The IUPAC name of 2-(5-ethyl-2-methylmorpholin-4-yl)-2-propylpentan-1-amine (CID 61423784) is 2-(5-ethyl-2-methylmorpholin-4-yl)-2-propylpentan-1-amine.
What is the SMILES notation for 2-(5-ethyl-2-methylmorpholin-4-yl)-2-propylpentan-1-amine?
The canonical SMILES for 2-(5-ethyl-2-methylmorpholin-4-yl)-2-propylpentan-1-amine is CCCC(CN)(CCC)N1CC(C)OCC1CC.
What is the InChIKey of 2-(5-ethyl-2-methylmorpholin-4-yl)-2-propylpentan-1-amine?
The InChIKey is IYCAFPCOVDYPCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-5-8-15(12-16,9-6-2)17-10-13(4)18-11-14(17)7-3/h13-14H,5-12,16H2,1-4H3.
What are the key properties of 2-(5-ethyl-2-methylmorpholin-4-yl)-2-propylpentan-1-amine?
2-(5-ethyl-2-methylmorpholin-4-yl)-2-propylpentan-1-amine has a molecular weight of 256.43 g/mol, XLogP of 2.78, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethyl-2-methylmorpholin-4-yl)-2-propylpentan-1-amine is sourced from PubChem (CID 61423784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).