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

C14H23N3O — CID 107449651

IUPAC1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-3-propan-2-ylcyclohexan-1-amine
SMILESCC(C)C1CCCC(N)(c2noc(C3CC3)n2)C1
InChIInChI=1S/C14H23N3O/c1-9(2)11-4-3-7-14(15,8-11)13-16-12(18-17-13)10-5-6-10/h9-11H,3-8,15H2,1-2H3
InChIKeyQRBFADSQLHBRLP-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.95
Rot. Bonds3

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

1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-3-propan-2-ylcyclohexan-1-amine (PubChem CID 107449651) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-3-propan-2-ylcyclohexan-1-amine.

Molecular Properties

Compound Name1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-3-propan-2-ylcyclohexan-1-amine
PubChem CID107449651
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-3-propan-2-ylcyclohexan-1-amine
SMILESCC(C)C1CCCC(N)(c2noc(C3CC3)n2)C1
InChIInChI=1S/C14H23N3O/c1-9(2)11-4-3-7-14(15,8-11)13-16-12(18-17-13)10-5-6-10/h9-11H,3-8,15H2,1-2H3
InChIKeyQRBFADSQLHBRLP-UHFFFAOYSA-N
XLogP2.95
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-3-propan-2-ylcyclohexan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-3-methylcyclohexan-1-amine
CID 61352528
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-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)-4-methylcyclohexan-1-amine
CID 61354523
1-[4-[3-(1-aminocyclobutyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-methylpropan-1-one;hydrochloride
CID 120859549
1-[5-(4-phenylcyclohexyl)-1,2,4-oxadiazol-3-yl]cyclobutan-1-amine;hydrochloride
CID 120860751
1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-methyl-2-propan-2-ylcyclohexan-1-amine
CID 43559738
3-methyl-1-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)cyclohexan-1-amine
CID 43559629
1-[5-(oxolan-3-yl)-1,2,4-oxadiazol-3-yl]cyclobutan-1-amine
CID 120859662
1-[3-[3-(1-aminocyclopentyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-methylbutan-1-one;hydrochloride
CID 120854425

Frequently Asked Questions

What is the IUPAC name of 1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-3-propan-2-ylcyclohexan-1-amine?
The IUPAC name of 1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-3-propan-2-ylcyclohexan-1-amine (CID 107449651) is 1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-3-propan-2-ylcyclohexan-1-amine.
What is the SMILES notation for 1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-3-propan-2-ylcyclohexan-1-amine?
The canonical SMILES for 1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-3-propan-2-ylcyclohexan-1-amine is CC(C)C1CCCC(N)(c2noc(C3CC3)n2)C1.
What is the InChIKey of 1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-3-propan-2-ylcyclohexan-1-amine?
The InChIKey is QRBFADSQLHBRLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-9(2)11-4-3-7-14(15,8-11)13-16-12(18-17-13)10-5-6-10/h9-11H,3-8,15H2,1-2H3.
What are the key properties of 1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-3-propan-2-ylcyclohexan-1-amine?
1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-3-propan-2-ylcyclohexan-1-amine has a molecular weight of 249.36 g/mol, XLogP of 2.95, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-3-propan-2-ylcyclohexan-1-amine is sourced from PubChem (CID 107449651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).