1-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)propan-2-amine

C10H17N3O — CID 84666403

IUPAC1-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)propan-2-amine
SMILESCC(N)Cc1nnc(C2CCCC2)o1
InChIInChI=1S/C10H17N3O/c1-7(11)6-9-12-13-10(14-9)8-4-2-3-5-8/h7-8H,2-6,11H2,1H3
InChIKeyGNNBPGGKMPCSIJ-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.62
Rot. Bonds3

About 1-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)propan-2-amine

1-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)propan-2-amine (PubChem CID 84666403) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 1-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)propan-2-amine.

Molecular Properties

Compound Name1-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)propan-2-amine
PubChem CID84666403
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name1-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)propan-2-amine
SMILESCC(N)Cc1nnc(C2CCCC2)o1
InChIInChI=1S/C10H17N3O/c1-7(11)6-9-12-13-10(14-9)8-4-2-3-5-8/h7-8H,2-6,11H2,1H3
InChIKeyGNNBPGGKMPCSIJ-UHFFFAOYSA-N
XLogP1.62
TPSA64.94 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 ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(chloromethyl)-5-cyclopentyl-1,3,4-oxadiazole
CID 30060551
1-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)ethanamine
CID 62072169
3-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-propan-2-ylpropan-1-amine
CID 62138936
N-[(5-cycloheptyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine
CID 62588537
(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methanamine;hydrochloride
CID 75481650
2-(3-chloropropyl)-5-cyclopentyl-1,3,4-oxadiazole
CID 43513428
2-(azetidin-3-yl)-5-(2-methylpropyl)-1,3,4-oxadiazole
CID 84658083
2-cyclohexyl-5-methyl-1,3,4-oxadiazole;methanamine
CID 143346929
[5-(1-methylpiperidin-4-yl)-1,3,4-oxadiazol-2-yl]methanamine
CID 71778174
2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide
CID 3458981
2-cyclohexyl-5-methyl-1,3,4-oxadiazole;propane
CID 153404775
2-[2-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)ethyl]aniline
CID 82483093

Frequently Asked Questions

What is the IUPAC name of 1-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)propan-2-amine?
The IUPAC name of 1-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)propan-2-amine (CID 84666403) is 1-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)propan-2-amine.
What is the SMILES notation for 1-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)propan-2-amine?
The canonical SMILES for 1-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)propan-2-amine is CC(N)Cc1nnc(C2CCCC2)o1.
What is the InChIKey of 1-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)propan-2-amine?
The InChIKey is GNNBPGGKMPCSIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-7(11)6-9-12-13-10(14-9)8-4-2-3-5-8/h7-8H,2-6,11H2,1H3.
What are the key properties of 1-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)propan-2-amine?
1-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)propan-2-amine has a molecular weight of 195.27 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)propan-2-amine is sourced from PubChem (CID 84666403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).