5-(2-cyclopentylethyl)-4-ethyl-1,2-oxazol-3-amine

C12H20N2O — CID 66198035

IUPAC5-(2-cyclopentylethyl)-4-ethyl-1,2-oxazol-3-amine
SMILESCCc1c(N)noc1CCC1CCCC1
InChIInChI=1S/C12H20N2O/c1-2-10-11(15-14-12(10)13)8-7-9-5-3-4-6-9/h9H,2-8H2,1H3,(H2,13,14)
InChIKeyKDBMUFYQRIJOMR-UHFFFAOYSA-N
MW208.30 g/mol
LogP2.94
Rot. Bonds4

About 5-(2-cyclopentylethyl)-4-ethyl-1,2-oxazol-3-amine

5-(2-cyclopentylethyl)-4-ethyl-1,2-oxazol-3-amine (PubChem CID 66198035) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is 5-(2-cyclopentylethyl)-4-ethyl-1,2-oxazol-3-amine.

Molecular Properties

Compound Name5-(2-cyclopentylethyl)-4-ethyl-1,2-oxazol-3-amine
PubChem CID66198035
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Name5-(2-cyclopentylethyl)-4-ethyl-1,2-oxazol-3-amine
SMILESCCc1c(N)noc1CCC1CCCC1
InChIInChI=1S/C12H20N2O/c1-2-10-11(15-14-12(10)13)8-7-9-5-3-4-6-9/h9H,2-8H2,1H3,(H2,13,14)
InChIKeyKDBMUFYQRIJOMR-UHFFFAOYSA-N
XLogP2.94
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-(2-cyclopentylethyl)-4-ethyl-1,2-oxazol-3-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(2-cyclopentylethyl)-4-ethyl-1,2-oxazol-3-amine?
The IUPAC name of 5-(2-cyclopentylethyl)-4-ethyl-1,2-oxazol-3-amine (CID 66198035) is 5-(2-cyclopentylethyl)-4-ethyl-1,2-oxazol-3-amine.
What is the SMILES notation for 5-(2-cyclopentylethyl)-4-ethyl-1,2-oxazol-3-amine?
The canonical SMILES for 5-(2-cyclopentylethyl)-4-ethyl-1,2-oxazol-3-amine is CCc1c(N)noc1CCC1CCCC1.
What is the InChIKey of 5-(2-cyclopentylethyl)-4-ethyl-1,2-oxazol-3-amine?
The InChIKey is KDBMUFYQRIJOMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-2-10-11(15-14-12(10)13)8-7-9-5-3-4-6-9/h9H,2-8H2,1H3,(H2,13,14).
What are the key properties of 5-(2-cyclopentylethyl)-4-ethyl-1,2-oxazol-3-amine?
5-(2-cyclopentylethyl)-4-ethyl-1,2-oxazol-3-amine has a molecular weight of 208.30 g/mol, XLogP of 2.94, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-cyclopentylethyl)-4-ethyl-1,2-oxazol-3-amine is sourced from PubChem (CID 66198035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).