(R)-(2-chlorophenyl)-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methanamine

C14H16ClN3O — CID 107315453

IUPAC(R)-(2-chlorophenyl)-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methanamine
SMILESN[C@@H](c1nc(C2CCCC2)no1)c1ccccc1Cl
InChIInChI=1S/C14H16ClN3O/c15-11-8-4-3-7-10(11)12(16)14-17-13(18-19-14)9-5-1-2-6-9/h3-4,7-9,12H,1-2,5-6,16H2/t12-/m1/s1
InChIKeyJJANOFXXEFXWTF-GFCCVEGCSA-N
MW277.75 g/mol
LogP3.43
Rot. Bonds3

About (R)-(2-chlorophenyl)-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methanamine

(R)-(2-chlorophenyl)-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methanamine (PubChem CID 107315453) has the molecular formula C14H16ClN3O and a molecular weight of 277.75 g/mol. Its IUPAC name is (R)-(2-chlorophenyl)-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methanamine.

Molecular Properties

Compound Name(R)-(2-chlorophenyl)-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methanamine
PubChem CID107315453
Molecular FormulaC14H16ClN3O
Molecular Weight277.75 g/mol
Exact Mass277.10
IUPAC Name(R)-(2-chlorophenyl)-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methanamine
SMILESN[C@@H](c1nc(C2CCCC2)no1)c1ccccc1Cl
InChIInChI=1S/C14H16ClN3O/c15-11-8-4-3-7-10(11)12(16)14-17-13(18-19-14)9-5-1-2-6-9/h3-4,7-9,12H,1-2,5-6,16H2/t12-/m1/s1
InChIKeyJJANOFXXEFXWTF-GFCCVEGCSA-N
XLogP3.43
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.75
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3-cyclooctyl-1,2,4-oxadiazol-5-yl)-thiophen-2-ylmethanamine
CID 115285024
(R)-[3-(4-methylcyclohexyl)-1,2,4-oxadiazol-5-yl]-phenylmethanamine
CID 104898627
2-[5-[(R)-amino-(2-chlorophenyl)methyl]-1,2,4-oxadiazol-3-yl]ethanol
CID 107315627
2-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-1-phenylpropan-1-amine;hydrochloride
CID 119948094
(R)-(2-chlorophenyl)-(5-cyclopentyl-1H-1,2,4-triazol-3-yl)methanamine
CID 107316195
(3-cycloheptyl-1,2,4-oxadiazol-5-yl)-cyclohexylmethanamine
CID 65389317
(R)-(2-chlorophenyl)-(5-cyclohexyl-1H-1,2,4-triazol-3-yl)methanamine
CID 107316196
(1R)-1-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)ethanamine
CID 104880933
(1S)-1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-2,2-dimethylpropan-1-amine
CID 93357432
(R)-(2-chlorophenyl)-[3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-5-yl]methanamine
CID 107315560
(R)-[3-(3-ethylcyclohexyl)-1,2,4-oxadiazol-5-yl]-phenylmethanamine
CID 104898686
(2R)-2-amino-2-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)ethanol
CID 92689985

Frequently Asked Questions

What is the IUPAC name of (R)-(2-chlorophenyl)-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methanamine?
The IUPAC name of (R)-(2-chlorophenyl)-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methanamine (CID 107315453) is (R)-(2-chlorophenyl)-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methanamine.
What is the SMILES notation for (R)-(2-chlorophenyl)-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methanamine?
The canonical SMILES for (R)-(2-chlorophenyl)-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methanamine is N[C@@H](c1nc(C2CCCC2)no1)c1ccccc1Cl.
What is the InChIKey of (R)-(2-chlorophenyl)-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methanamine?
The InChIKey is JJANOFXXEFXWTF-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H16ClN3O/c15-11-8-4-3-7-10(11)12(16)14-17-13(18-19-14)9-5-1-2-6-9/h3-4,7-9,12H,1-2,5-6,16H2/t12-/m1/s1.
What are the key properties of (R)-(2-chlorophenyl)-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methanamine?
(R)-(2-chlorophenyl)-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methanamine has a molecular weight of 277.75 g/mol, XLogP of 3.43, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(2-chlorophenyl)-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methanamine is sourced from PubChem (CID 107315453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).