3-ethyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-4-amine

C8H12N2O — CID 83861451

IUPAC3-ethyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-4-amine
SMILESCCc1noc2c1C(N)CC2
InChIInChI=1S/C8H12N2O/c1-2-6-8-5(9)3-4-7(8)11-10-6/h5H,2-4,9H2,1H3
InChIKeyRMVPGQIENODMQK-UHFFFAOYSA-N
MW152.20 g/mol
LogP1.18
Rot. Bonds1

About 3-ethyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-4-amine

3-ethyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-4-amine (PubChem CID 83861451) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 3-ethyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-4-amine.

Molecular Properties

Compound Name3-ethyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-4-amine
PubChem CID83861451
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name3-ethyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-4-amine
SMILESCCc1noc2c1C(N)CC2
InChIInChI=1S/C8H12N2O/c1-2-6-8-5(9)3-4-7(8)11-10-6/h5H,2-4,9H2,1H3
InChIKeyRMVPGQIENODMQK-UHFFFAOYSA-N
XLogP1.18
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-4-amine?
The IUPAC name of 3-ethyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-4-amine (CID 83861451) is 3-ethyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-4-amine.
What is the SMILES notation for 3-ethyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-4-amine?
The canonical SMILES for 3-ethyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-4-amine is CCc1noc2c1C(N)CC2.
What is the InChIKey of 3-ethyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-4-amine?
The InChIKey is RMVPGQIENODMQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-2-6-8-5(9)3-4-7(8)11-10-6/h5H,2-4,9H2,1H3.
What are the key properties of 3-ethyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-4-amine?
3-ethyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-4-amine has a molecular weight of 152.20 g/mol, XLogP of 1.18, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-4-amine is sourced from PubChem (CID 83861451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).