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

C15H32N2O — CID 62258985

IUPAC2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-N,2-dimethylpentan-1-amine
SMILESCCCC(C)(CNC)CN1CC(C)OCC1CC
InChIInChI=1S/C15H32N2O/c1-6-8-15(4,11-16-5)12-17-9-13(3)18-10-14(17)7-2/h13-14,16H,6-12H2,1-5H3
InChIKeyQYLZRQOWPBHXGX-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.51
Rot. Bonds7

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

2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-N,2-dimethylpentan-1-amine (PubChem CID 62258985) 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)methyl]-N,2-dimethylpentan-1-amine.

Molecular Properties

Compound Name2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-N,2-dimethylpentan-1-amine
PubChem CID62258985
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-N,2-dimethylpentan-1-amine
SMILESCCCC(C)(CNC)CN1CC(C)OCC1CC
InChIInChI=1S/C15H32N2O/c1-6-8-15(4,11-16-5)12-17-9-13(3)18-10-14(17)7-2/h13-14,16H,6-12H2,1-5H3
InChIKeyQYLZRQOWPBHXGX-UHFFFAOYSA-N
XLogP2.51
TPSA24.50 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 ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-2-methylpentan-1-amine
CID 62258986
N-[2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-2-methylbutyl]cyclopropanamine
CID 62259162
3-(5-ethyl-2-methylmorpholin-4-yl)-2-methyl-2-phenylpropan-1-ol
CID 62264445
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
1-[1-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cyclopentyl]-N-methylmethanamine
CID 55056063
N-tert-butyl-5-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-amine
CID 62462120
3-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol
CID 60692406
2-cyclopropyl-3-(5-ethyl-2-methylmorpholin-4-yl)-2-(propan-2-ylamino)propanamide
CID 63909471
1-[5-[(5-ethyl-2-methylmorpholin-4-yl)methyl]furan-3-yl]-N-methylmethanamine
CID 62461076
methyl 2-amino-2-cyclopropyl-3-(5-ethyl-2-methylmorpholin-4-yl)propanoate
CID 63908889

Frequently Asked Questions

What is the IUPAC name of 2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-N,2-dimethylpentan-1-amine?
The IUPAC name of 2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-N,2-dimethylpentan-1-amine (CID 62258985) is 2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-N,2-dimethylpentan-1-amine.
What is the SMILES notation for 2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-N,2-dimethylpentan-1-amine?
The canonical SMILES for 2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-N,2-dimethylpentan-1-amine is CCCC(C)(CNC)CN1CC(C)OCC1CC.
What is the InChIKey of 2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-N,2-dimethylpentan-1-amine?
The InChIKey is QYLZRQOWPBHXGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-6-8-15(4,11-16-5)12-17-9-13(3)18-10-14(17)7-2/h13-14,16H,6-12H2,1-5H3.
What are the key properties of 2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-N,2-dimethylpentan-1-amine?
2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-N,2-dimethylpentan-1-amine has a molecular weight of 256.43 g/mol, XLogP of 2.51, 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)methyl]-N,2-dimethylpentan-1-amine is sourced from PubChem (CID 62258985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).