N-[[5-(2,2-dimethylmorpholin-4-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylpropan-1-amine

C13H24N4O2 — CID 106969407

IUPACN-[[5-(2,2-dimethylmorpholin-4-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylpropan-1-amine
SMILESCC(C)CNCc1nnc(N2CCOC(C)(C)C2)o1
InChIInChI=1S/C13H24N4O2/c1-10(2)7-14-8-11-15-16-12(19-11)17-5-6-18-13(3,4)9-17/h10,14H,5-9H2,1-4H3
InChIKeyGVXCSSWSERSVRH-UHFFFAOYSA-N
MW268.36 g/mol
LogP1.43
Rot. Bonds5

About N-[[5-(2,2-dimethylmorpholin-4-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylpropan-1-amine

N-[[5-(2,2-dimethylmorpholin-4-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylpropan-1-amine (PubChem CID 106969407) has the molecular formula C13H24N4O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is N-[[5-(2,2-dimethylmorpholin-4-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylpropan-1-amine.

Molecular Properties

Compound NameN-[[5-(2,2-dimethylmorpholin-4-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylpropan-1-amine
PubChem CID106969407
Molecular FormulaC13H24N4O2
Molecular Weight268.36 g/mol
Exact Mass268.19
IUPAC NameN-[[5-(2,2-dimethylmorpholin-4-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylpropan-1-amine
SMILESCC(C)CNCc1nnc(N2CCOC(C)(C)C2)o1
InChIInChI=1S/C13H24N4O2/c1-10(2)7-14-8-11-15-16-12(19-11)17-5-6-18-13(3,4)9-17/h10,14H,5-9H2,1-4H3
InChIKeyGVXCSSWSERSVRH-UHFFFAOYSA-N
XLogP1.43
TPSA63.42 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 ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[[5-(2,2-dimethylmorpholin-4-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylpropan-1-amine with MolForge

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Related Compounds

2-methyl-N-[[5-(2,2,6,6-tetramethylmorpholin-4-yl)-1,3,4-oxadiazol-2-yl]methyl]propan-1-amine
CID 106965895
N-[[5-(4,4-diethylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylpropan-1-amine
CID 106961110
4-[5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-yl]piperazine-2,6-dione
CID 106962540
1-[5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-yl]pyrrolidine-3,4-diol
CID 106967389
2-methyl-N-[[5-(1,4-thiazepan-4-yl)-1,3,4-oxadiazol-2-yl]methyl]propan-1-amine
CID 106959981
N-[[5-(3,4-dimethylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylpropan-1-amine
CID 106965328
N-[[2-(2,2-dimethylmorpholin-4-yl)-1,3-thiazol-5-yl]methyl]-2-methylpropan-1-amine
CID 62751980
2-methyl-N-[[5-(4-propylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]methyl]propan-1-amine
CID 106960422
N-[[5-(3-ethylpyrrolidin-1-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylpropan-1-amine
CID 106964439
2-methyl-N-[[5-(4-methylazepan-1-yl)-1,3,4-oxadiazol-2-yl]methyl]propan-1-amine
CID 106961278
N-[[6-(2,2-dimethylmorpholin-4-yl)-3-pyridinyl]methyl]-2-methylpropan-1-amine
CID 62281742
N-[[4-(2,2-dimethylmorpholin-4-yl)-2-pyridinyl]methyl]-2-methylpropan-1-amine
CID 62283828

Frequently Asked Questions

What is the IUPAC name of N-[[5-(2,2-dimethylmorpholin-4-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylpropan-1-amine?
The IUPAC name of N-[[5-(2,2-dimethylmorpholin-4-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylpropan-1-amine (CID 106969407) is N-[[5-(2,2-dimethylmorpholin-4-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylpropan-1-amine.
What is the SMILES notation for N-[[5-(2,2-dimethylmorpholin-4-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylpropan-1-amine?
The canonical SMILES for N-[[5-(2,2-dimethylmorpholin-4-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylpropan-1-amine is CC(C)CNCc1nnc(N2CCOC(C)(C)C2)o1.
What is the InChIKey of N-[[5-(2,2-dimethylmorpholin-4-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylpropan-1-amine?
The InChIKey is GVXCSSWSERSVRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O2/c1-10(2)7-14-8-11-15-16-12(19-11)17-5-6-18-13(3,4)9-17/h10,14H,5-9H2,1-4H3.
What are the key properties of N-[[5-(2,2-dimethylmorpholin-4-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylpropan-1-amine?
N-[[5-(2,2-dimethylmorpholin-4-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylpropan-1-amine has a molecular weight of 268.36 g/mol, XLogP of 1.43, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(2,2-dimethylmorpholin-4-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylpropan-1-amine is sourced from PubChem (CID 106969407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).