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

C10H19N3O2 — CID 62136707

IUPACN-[[5-(ethoxymethyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylpropan-2-amine
SMILESCCOCc1nnc(CNC(C)(C)C)o1
InChIInChI=1S/C10H19N3O2/c1-5-14-7-9-13-12-8(15-9)6-11-10(2,3)4/h11H,5-7H2,1-4H3
InChIKeyJLGGURLMIAEJPN-UHFFFAOYSA-N
MW213.28 g/mol
LogP1.49
Rot. Bonds5

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

N-[[5-(ethoxymethyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylpropan-2-amine (PubChem CID 62136707) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is N-[[5-(ethoxymethyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[[5-(ethoxymethyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylpropan-2-amine
PubChem CID62136707
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC NameN-[[5-(ethoxymethyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylpropan-2-amine
SMILESCCOCc1nnc(CNC(C)(C)C)o1
InChIInChI=1S/C10H19N3O2/c1-5-14-7-9-13-12-8(15-9)6-11-10(2,3)4/h11H,5-7H2,1-4H3
InChIKeyJLGGURLMIAEJPN-UHFFFAOYSA-N
XLogP1.49
TPSA60.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[5-(ethoxymethyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylpropan-2-amine?
The IUPAC name of N-[[5-(ethoxymethyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylpropan-2-amine (CID 62136707) is N-[[5-(ethoxymethyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[[5-(ethoxymethyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[[5-(ethoxymethyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylpropan-2-amine is CCOCc1nnc(CNC(C)(C)C)o1.
What is the InChIKey of N-[[5-(ethoxymethyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylpropan-2-amine?
The InChIKey is JLGGURLMIAEJPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-5-14-7-9-13-12-8(15-9)6-11-10(2,3)4/h11H,5-7H2,1-4H3.
What are the key properties of N-[[5-(ethoxymethyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylpropan-2-amine?
N-[[5-(ethoxymethyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylpropan-2-amine has a molecular weight of 213.28 g/mol, XLogP of 1.49, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(ethoxymethyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylpropan-2-amine is sourced from PubChem (CID 62136707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).