5-cyclopentyl-4-ethyl-1,2-oxazol-3-amine

C10H16N2O — CID 66198233

IUPAC5-cyclopentyl-4-ethyl-1,2-oxazol-3-amine
SMILESCCc1c(N)noc1C1CCCC1
InChIInChI=1S/C10H16N2O/c1-2-8-9(13-12-10(8)11)7-5-3-4-6-7/h7H,2-6H2,1H3,(H2,11,12)
InChIKeyJMQBRMKQLAPEIV-UHFFFAOYSA-N
MW180.25 g/mol
LogP2.48
Rot. Bonds2

About 5-cyclopentyl-4-ethyl-1,2-oxazol-3-amine

5-cyclopentyl-4-ethyl-1,2-oxazol-3-amine (PubChem CID 66198233) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 5-cyclopentyl-4-ethyl-1,2-oxazol-3-amine.

Molecular Properties

Compound Name5-cyclopentyl-4-ethyl-1,2-oxazol-3-amine
PubChem CID66198233
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name5-cyclopentyl-4-ethyl-1,2-oxazol-3-amine
SMILESCCc1c(N)noc1C1CCCC1
InChIInChI=1S/C10H16N2O/c1-2-8-9(13-12-10(8)11)7-5-3-4-6-7/h7H,2-6H2,1H3,(H2,11,12)
InChIKeyJMQBRMKQLAPEIV-UHFFFAOYSA-N
XLogP2.48
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyl-4-ethyl-1,2-oxazol-3-amine?
The IUPAC name of 5-cyclopentyl-4-ethyl-1,2-oxazol-3-amine (CID 66198233) is 5-cyclopentyl-4-ethyl-1,2-oxazol-3-amine.
What is the SMILES notation for 5-cyclopentyl-4-ethyl-1,2-oxazol-3-amine?
The canonical SMILES for 5-cyclopentyl-4-ethyl-1,2-oxazol-3-amine is CCc1c(N)noc1C1CCCC1.
What is the InChIKey of 5-cyclopentyl-4-ethyl-1,2-oxazol-3-amine?
The InChIKey is JMQBRMKQLAPEIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-2-8-9(13-12-10(8)11)7-5-3-4-6-7/h7H,2-6H2,1H3,(H2,11,12).
What are the key properties of 5-cyclopentyl-4-ethyl-1,2-oxazol-3-amine?
5-cyclopentyl-4-ethyl-1,2-oxazol-3-amine has a molecular weight of 180.25 g/mol, XLogP of 2.48, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyl-4-ethyl-1,2-oxazol-3-amine is sourced from PubChem (CID 66198233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).