2-cyclopropyl-5-ethyl-1,3-oxazole

C8H11NO — CID 146588546

IUPAC2-cyclopropyl-5-ethyl-1,3-oxazole
SMILESCCc1cnc(C2CC2)o1
InChIInChI=1S/C8H11NO/c1-2-7-5-9-8(10-7)6-3-4-6/h5-6H,2-4H2,1H3
InChIKeyPOIKNKRCUBUQEN-UHFFFAOYSA-N
MW137.18 g/mol
LogP2.11
Rot. Bonds2

About 2-cyclopropyl-5-ethyl-1,3-oxazole

2-cyclopropyl-5-ethyl-1,3-oxazole (PubChem CID 146588546) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is 2-cyclopropyl-5-ethyl-1,3-oxazole.

Molecular Properties

Compound Name2-cyclopropyl-5-ethyl-1,3-oxazole
PubChem CID146588546
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC Name2-cyclopropyl-5-ethyl-1,3-oxazole
SMILESCCc1cnc(C2CC2)o1
InChIInChI=1S/C8H11NO/c1-2-7-5-9-8(10-7)6-3-4-6/h5-6H,2-4H2,1H3
InChIKeyPOIKNKRCUBUQEN-UHFFFAOYSA-N
XLogP2.11
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-ethyl-2-(3-iodocyclobutyl)-1,3-oxazole
CID 122592115
1-[2-(1-ethylpiperidin-4-yl)-1,3-oxazol-5-yl]propan-2-ol
CID 115085086
6-[(2-cyclopropyl-1,3-oxazol-5-yl)methyl]-1-oxa-6-azaspiro[2.5]octane
CID 142754320
5-methyl-2-(4-methylcyclohexyl)-1,3-oxazole
CID 123661199
2-[2-(1-methylpiperidin-4-yl)-1,3-oxazol-5-yl]acetic acid
CID 115085180
2-cyclopropyl-5-(2H-tetrazol-5-ylsulfanylmethyl)-1,3-oxazole
CID 167768919
1-[2-(1-methylpiperidin-4-yl)-1,3-oxazol-5-yl]propan-2-amine
CID 115085155
[2-(1-propan-2-ylpyrrolidin-3-yl)-1,3-oxazol-5-yl]methanamine
CID 115084985
[(2S,3R)-1-[(2-cyclopropyl-1,3-oxazol-5-yl)methyl]-3-methylpiperidin-2-yl]methanol
CID 138054393
2-chloro-5-ethyl-1,3-oxazole
CID 59930213
2-[2-(1-methylpyrrolidin-3-yl)-1,3-oxazol-5-yl]acetic acid
CID 115085042
2-[(2-cyclopropyl-1,3-oxazol-5-yl)methyl]-1-(3,4-dimethylphenyl)guanidine
CID 122098074

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-5-ethyl-1,3-oxazole?
The IUPAC name of 2-cyclopropyl-5-ethyl-1,3-oxazole (CID 146588546) is 2-cyclopropyl-5-ethyl-1,3-oxazole.
What is the SMILES notation for 2-cyclopropyl-5-ethyl-1,3-oxazole?
The canonical SMILES for 2-cyclopropyl-5-ethyl-1,3-oxazole is CCc1cnc(C2CC2)o1.
What is the InChIKey of 2-cyclopropyl-5-ethyl-1,3-oxazole?
The InChIKey is POIKNKRCUBUQEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO/c1-2-7-5-9-8(10-7)6-3-4-6/h5-6H,2-4H2,1H3.
What are the key properties of 2-cyclopropyl-5-ethyl-1,3-oxazole?
2-cyclopropyl-5-ethyl-1,3-oxazole has a molecular weight of 137.18 g/mol, XLogP of 2.11, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-5-ethyl-1,3-oxazole is sourced from PubChem (CID 146588546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).