5-(1-methylcyclopentyl)-1,3-oxazol-2-amine

C9H14N2O — CID 115013183

IUPAC5-(1-methylcyclopentyl)-1,3-oxazol-2-amine
SMILESCC1(c2cnc(N)o2)CCCC1
InChIInChI=1S/C9H14N2O/c1-9(4-2-3-5-9)7-6-11-8(10)12-7/h6H,2-5H2,1H3,(H2,10,11)
InChIKeyMPOSROIXTJJOQB-UHFFFAOYSA-N
MW166.22 g/mol
LogP2.09
Rot. Bonds1

About 5-(1-methylcyclopentyl)-1,3-oxazol-2-amine

5-(1-methylcyclopentyl)-1,3-oxazol-2-amine (PubChem CID 115013183) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 5-(1-methylcyclopentyl)-1,3-oxazol-2-amine.

Molecular Properties

Compound Name5-(1-methylcyclopentyl)-1,3-oxazol-2-amine
PubChem CID115013183
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name5-(1-methylcyclopentyl)-1,3-oxazol-2-amine
SMILESCC1(c2cnc(N)o2)CCCC1
InChIInChI=1S/C9H14N2O/c1-9(4-2-3-5-9)7-6-11-8(10)12-7/h6H,2-5H2,1H3,(H2,10,11)
InChIKeyMPOSROIXTJJOQB-UHFFFAOYSA-N
XLogP2.09
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(1-methylcyclopentyl)-1,3-oxazol-2-amine?
The IUPAC name of 5-(1-methylcyclopentyl)-1,3-oxazol-2-amine (CID 115013183) is 5-(1-methylcyclopentyl)-1,3-oxazol-2-amine.
What is the SMILES notation for 5-(1-methylcyclopentyl)-1,3-oxazol-2-amine?
The canonical SMILES for 5-(1-methylcyclopentyl)-1,3-oxazol-2-amine is CC1(c2cnc(N)o2)CCCC1.
What is the InChIKey of 5-(1-methylcyclopentyl)-1,3-oxazol-2-amine?
The InChIKey is MPOSROIXTJJOQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-9(4-2-3-5-9)7-6-11-8(10)12-7/h6H,2-5H2,1H3,(H2,10,11).
What are the key properties of 5-(1-methylcyclopentyl)-1,3-oxazol-2-amine?
5-(1-methylcyclopentyl)-1,3-oxazol-2-amine has a molecular weight of 166.22 g/mol, XLogP of 2.09, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-methylcyclopentyl)-1,3-oxazol-2-amine is sourced from PubChem (CID 115013183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).