5-cyclopropyl-N-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-amine

C10H17N3O — CID 130626835

IUPAC5-cyclopropyl-N-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-amine
SMILESCC(C)(C)CNc1nnc(C2CC2)o1
InChIInChI=1S/C10H17N3O/c1-10(2,3)6-11-9-13-12-8(14-9)7-4-5-7/h7H,4-6H2,1-3H3,(H,11,13)
InChIKeyQTSLPSWLEIMMFS-UHFFFAOYSA-N
MW195.27 g/mol
LogP2.40
Rot. Bonds3

About 5-cyclopropyl-N-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-amine

5-cyclopropyl-N-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-amine (PubChem CID 130626835) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 5-cyclopropyl-N-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-amine.

Molecular Properties

Compound Name5-cyclopropyl-N-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-amine
PubChem CID130626835
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name5-cyclopropyl-N-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-amine
SMILESCC(C)(C)CNc1nnc(C2CC2)o1
InChIInChI=1S/C10H17N3O/c1-10(2,3)6-11-9-13-12-8(14-9)7-4-5-7/h7H,4-6H2,1-3H3,(H,11,13)
InChIKeyQTSLPSWLEIMMFS-UHFFFAOYSA-N
XLogP2.40
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-bromothiophen-2-yl)methyl]-5-cyclopropyl-1,3,4-oxadiazol-2-amine
CID 115777283
5-cyclopropyl-N-(1H-imidazol-2-ylmethyl)-1,3,4-oxadiazol-2-amine
CID 115924805
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-methylbut-2-enamide
CID 130489489
5-(difluoromethyl)-N-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-amine
CID 131038185
N-(2-bicyclo[2.2.2]oct-5-enylmethyl)-5-cyclopropyl-1,3,4-oxadiazol-2-amine
CID 128850262
5-cyclopropyl-N-[3-(4,5-dimethyl-1,3-thiazol-2-yl)propyl]-1,3,4-oxadiazol-2-amine
CID 72887902
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methoxyacetamide
CID 64591903
5-cyclopropyl-N-[2-(2-fluorophenyl)ethyl]-1,3,4-oxadiazol-2-amine
CID 72838563
2-(1-aminocyclohexyl)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide
CID 64678016
5-cyclobutyl-N-cyclopropyl-1,3,4-oxadiazol-2-amine
CID 83875168
2-bromo-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)butanamide
CID 62854477
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-ethylpiperidine-4-carboxamide
CID 63129138

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-amine?
The IUPAC name of 5-cyclopropyl-N-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-amine (CID 130626835) is 5-cyclopropyl-N-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-amine.
What is the SMILES notation for 5-cyclopropyl-N-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-amine?
The canonical SMILES for 5-cyclopropyl-N-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-amine is CC(C)(C)CNc1nnc(C2CC2)o1.
What is the InChIKey of 5-cyclopropyl-N-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-amine?
The InChIKey is QTSLPSWLEIMMFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-10(2,3)6-11-9-13-12-8(14-9)7-4-5-7/h7H,4-6H2,1-3H3,(H,11,13).
What are the key properties of 5-cyclopropyl-N-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-amine?
5-cyclopropyl-N-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-amine has a molecular weight of 195.27 g/mol, XLogP of 2.40, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-amine is sourced from PubChem (CID 130626835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).