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

C14H23N3O — CID 61354523

IUPAC1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-4-methylcyclohexan-1-amine
SMILESCC1CCC(N)(c2noc(C3CCCC3)n2)CC1
InChIInChI=1S/C14H23N3O/c1-10-6-8-14(15,9-7-10)13-16-12(18-17-13)11-4-2-3-5-11/h10-11H,2-9,15H2,1H3
InChIKeyDRZBRUWCAYPKRW-UHFFFAOYSA-N
MW249.36 g/mol
LogP3.09
Rot. Bonds2

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

1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-4-methylcyclohexan-1-amine (PubChem CID 61354523) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-4-methylcyclohexan-1-amine.

Molecular Properties

Compound Name1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-4-methylcyclohexan-1-amine
PubChem CID61354523
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-4-methylcyclohexan-1-amine
SMILESCC1CCC(N)(c2noc(C3CCCC3)n2)CC1
InChIInChI=1S/C14H23N3O/c1-10-6-8-14(15,9-7-10)13-16-12(18-17-13)11-4-2-3-5-11/h10-11H,2-9,15H2,1H3
InChIKeyDRZBRUWCAYPKRW-UHFFFAOYSA-N
XLogP3.09
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(5-cycloheptyl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine
CID 55091396
1-(5-cycloheptyl-1,2,4-oxadiazol-3-yl)cyclohexan-1-amine
CID 62589652
1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-3-methylcyclohexan-1-amine
CID 61352528
4-methyl-1-[5-(2-methylcyclopropyl)-1,2,4-oxadiazol-3-yl]cyclohexan-1-amine
CID 61354121
1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)cyclopropan-1-amine;hydrochloride
CID 67390539
1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-3,4-dimethylcyclohexan-1-amine
CID 64746062
1-[5-(cyclopentylmethyl)-1,2,4-oxadiazol-3-yl]-4-methylcyclohexan-1-amine
CID 61351527
1-[5-(4-phenylcyclohexyl)-1,2,4-oxadiazol-3-yl]cyclobutan-1-amine;hydrochloride
CID 120860751
1-[5-(oxolan-3-yl)-1,2,4-oxadiazol-3-yl]cyclobutan-1-amine
CID 120859662
1-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]-4-methylcyclohexan-1-amine
CID 61353321
1-[5-[chloro(difluoro)methyl]-1,2,4-oxadiazol-3-yl]-4-methylcyclohexan-1-amine
CID 104632823
1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-3-propan-2-ylcyclohexan-1-amine
CID 107449651

Frequently Asked Questions

What is the IUPAC name of 1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-4-methylcyclohexan-1-amine?
The IUPAC name of 1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-4-methylcyclohexan-1-amine (CID 61354523) is 1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-4-methylcyclohexan-1-amine.
What is the SMILES notation for 1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-4-methylcyclohexan-1-amine?
The canonical SMILES for 1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-4-methylcyclohexan-1-amine is CC1CCC(N)(c2noc(C3CCCC3)n2)CC1.
What is the InChIKey of 1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-4-methylcyclohexan-1-amine?
The InChIKey is DRZBRUWCAYPKRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-10-6-8-14(15,9-7-10)13-16-12(18-17-13)11-4-2-3-5-11/h10-11H,2-9,15H2,1H3.
What are the key properties of 1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-4-methylcyclohexan-1-amine?
1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-4-methylcyclohexan-1-amine has a molecular weight of 249.36 g/mol, XLogP of 3.09, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-4-methylcyclohexan-1-amine is sourced from PubChem (CID 61354523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).