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

C8H12N2O — CID 13377310

IUPAC3-cyclopentyl-1,2-oxazol-5-amine
SMILESNc1cc(C2CCCC2)no1
InChIInChI=1S/C8H12N2O/c9-8-5-7(10-11-8)6-3-1-2-4-6/h5-6H,1-4,9H2
InChIKeyORMWCDFIRFXZJE-UHFFFAOYSA-N
MW152.20 g/mol
LogP1.91
Rot. Bonds1

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

3-cyclopentyl-1,2-oxazol-5-amine (PubChem CID 13377310) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 3-cyclopentyl-1,2-oxazol-5-amine.

Molecular Properties

Compound Name3-cyclopentyl-1,2-oxazol-5-amine
PubChem CID13377310
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name3-cyclopentyl-1,2-oxazol-5-amine
SMILESNc1cc(C2CCCC2)no1
InChIInChI=1S/C8H12N2O/c9-8-5-7(10-11-8)6-3-1-2-4-6/h5-6H,1-4,9H2
InChIKeyORMWCDFIRFXZJE-UHFFFAOYSA-N
XLogP1.91
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 ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

CID 261201
CID 261201
CID 92402
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CID 2115208
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CID 2117533
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CID 2095694
CID 2095694
CID 16227779
CID 16227779
CID 2104061
CID 2104061
CID 13377309
CID 13377309
CID 28905677
CID 28905677
CID 10866295
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CID 55284695
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CID 13168213
CID 13168213

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-1,2-oxazol-5-amine?
The IUPAC name of 3-cyclopentyl-1,2-oxazol-5-amine (CID 13377310) is 3-cyclopentyl-1,2-oxazol-5-amine.
What is the SMILES notation for 3-cyclopentyl-1,2-oxazol-5-amine?
The canonical SMILES for 3-cyclopentyl-1,2-oxazol-5-amine is Nc1cc(C2CCCC2)no1.
What is the InChIKey of 3-cyclopentyl-1,2-oxazol-5-amine?
The InChIKey is ORMWCDFIRFXZJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c9-8-5-7(10-11-8)6-3-1-2-4-6/h5-6H,1-4,9H2.
What are the key properties of 3-cyclopentyl-1,2-oxazol-5-amine?
3-cyclopentyl-1,2-oxazol-5-amine has a molecular weight of 152.20 g/mol, XLogP of 1.91, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-1,2-oxazol-5-amine is sourced from PubChem (CID 13377310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).