1-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)cyclopropan-1-amine

C11H17N3O — CID 65466489

IUPAC1-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)cyclopropan-1-amine
SMILESNC1(c2nc(C3CCCCC3)no2)CC1
InChIInChI=1S/C11H17N3O/c12-11(6-7-11)10-13-9(14-15-10)8-4-2-1-3-5-8/h8H,1-7,12H2
InChIKeyBPRHOUCTLHTTHI-UHFFFAOYSA-N
MW207.28 g/mol
LogP2.07
Rot. Bonds2

About 1-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)cyclopropan-1-amine

1-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)cyclopropan-1-amine (PubChem CID 65466489) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 1-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)cyclopropan-1-amine
PubChem CID65466489
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name1-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)cyclopropan-1-amine
SMILESNC1(c2nc(C3CCCCC3)no2)CC1
InChIInChI=1S/C11H17N3O/c12-11(6-7-11)10-13-9(14-15-10)8-4-2-1-3-5-8/h8H,1-7,12H2
InChIKeyBPRHOUCTLHTTHI-UHFFFAOYSA-N
XLogP2.07
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine
CID 65391882
3-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)oxolan-3-amine
CID 65390894
1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-ethylcyclohexan-1-amine
CID 61295067
1-[3-(oxan-3-yl)-1,2,4-oxadiazol-5-yl]cyclohexan-1-amine
CID 65332435
1-[3-(4-propan-2-ylcyclohexyl)-1,2,4-oxadiazol-5-yl]cyclohexan-1-amine
CID 65423270
[1-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)cyclopropyl]methanamine
CID 115450845
1-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-3-methylcyclohexan-1-amine
CID 64981922
4-[3-(4,4-dimethylcyclohexyl)-1,2,4-oxadiazol-5-yl]oxan-4-amine
CID 115292613
[1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)cyclopentyl]methanamine;hydrochloride
CID 119948065
2-(3-cyclooctyl-1,2,4-oxadiazol-5-yl)-2-methylcyclohexan-1-amine
CID 83209965
2-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-2-methylcyclohexan-1-amine
CID 83213568
3-cyclooctyl-5-(4-methylpiperidin-4-yl)-1,2,4-oxadiazole
CID 80601729

Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)cyclopropan-1-amine?
The IUPAC name of 1-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)cyclopropan-1-amine (CID 65466489) is 1-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)cyclopropan-1-amine is NC1(c2nc(C3CCCCC3)no2)CC1.
What is the InChIKey of 1-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)cyclopropan-1-amine?
The InChIKey is BPRHOUCTLHTTHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c12-11(6-7-11)10-13-9(14-15-10)8-4-2-1-3-5-8/h8H,1-7,12H2.
What are the key properties of 1-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)cyclopropan-1-amine?
1-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)cyclopropan-1-amine has a molecular weight of 207.28 g/mol, XLogP of 2.07, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)cyclopropan-1-amine is sourced from PubChem (CID 65466489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).