1-[4-[[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methyl]morpholin-2-yl]ethanamine

C13H24N4O2 — CID 81491345

IUPAC1-[4-[[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methyl]morpholin-2-yl]ethanamine
SMILESCC(C)Cc1nc(CN2CCOC(C(C)N)C2)no1
InChIInChI=1S/C13H24N4O2/c1-9(2)6-13-15-12(16-19-13)8-17-4-5-18-11(7-17)10(3)14/h9-11H,4-8,14H2,1-3H3
InChIKeyLDZPSBHLPJOVLN-UHFFFAOYSA-N
MW268.36 g/mol
LogP0.82
Rot. Bonds5

About 1-[4-[[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methyl]morpholin-2-yl]ethanamine

1-[4-[[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methyl]morpholin-2-yl]ethanamine (PubChem CID 81491345) has the molecular formula C13H24N4O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is 1-[4-[[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methyl]morpholin-2-yl]ethanamine.

Molecular Properties

Compound Name1-[4-[[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methyl]morpholin-2-yl]ethanamine
PubChem CID81491345
Molecular FormulaC13H24N4O2
Molecular Weight268.36 g/mol
Exact Mass268.19
IUPAC Name1-[4-[[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methyl]morpholin-2-yl]ethanamine
SMILESCC(C)Cc1nc(CN2CCOC(C(C)N)C2)no1
InChIInChI=1S/C13H24N4O2/c1-9(2)6-13-15-12(16-19-13)8-17-4-5-18-11(7-17)10(3)14/h9-11H,4-8,14H2,1-3H3
InChIKeyLDZPSBHLPJOVLN-UHFFFAOYSA-N
XLogP0.82
TPSA77.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-[4-[[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methyl]morpholin-2-yl]ethanamine 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

[1-[[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methyl]pyrrolidin-3-yl]methanamine
CID 55030802
2-propan-2-yl-4-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]-1,4-oxazepane
CID 128514790
2-[1-[[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methyl]piperidin-3-yl]ethanol
CID 62357687
(1S)-1-[(2S)-4-benzylmorpholin-2-yl]ethanamine
CID 95396414
methyl 2-[4-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]morpholin-2-yl]acetate
CID 79827344
3-[1-[[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methyl]piperidin-4-yl]oxypropan-1-amine
CID 79735006
4-[1-[[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methyl]piperidin-4-yl]phenol
CID 60506197
1-[4-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]ethanamine
CID 81490139
(5R)-5-methyl-5-[(3R)-1-[[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methyl]piperidin-3-yl]imidazolidine-2,4-dione
CID 95780847
1-[4-[(4-fluorophenyl)methyl]morpholin-2-yl]ethanamine
CID 81491103
1-(4-propylmorpholin-2-yl)ethanamine
CID 79658084
1-[4-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]morpholin-2-yl]ethanamine
CID 81490860

Frequently Asked Questions

What is the IUPAC name of 1-[4-[[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methyl]morpholin-2-yl]ethanamine?
The IUPAC name of 1-[4-[[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methyl]morpholin-2-yl]ethanamine (CID 81491345) is 1-[4-[[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methyl]morpholin-2-yl]ethanamine.
What is the SMILES notation for 1-[4-[[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methyl]morpholin-2-yl]ethanamine?
The canonical SMILES for 1-[4-[[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methyl]morpholin-2-yl]ethanamine is CC(C)Cc1nc(CN2CCOC(C(C)N)C2)no1.
What is the InChIKey of 1-[4-[[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methyl]morpholin-2-yl]ethanamine?
The InChIKey is LDZPSBHLPJOVLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O2/c1-9(2)6-13-15-12(16-19-13)8-17-4-5-18-11(7-17)10(3)14/h9-11H,4-8,14H2,1-3H3.
What are the key properties of 1-[4-[[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methyl]morpholin-2-yl]ethanamine?
1-[4-[[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methyl]morpholin-2-yl]ethanamine has a molecular weight of 268.36 g/mol, XLogP of 0.82, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methyl]morpholin-2-yl]ethanamine is sourced from PubChem (CID 81491345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).