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

C10H16N2O — CID 107179723

IUPAC3-(2,2-dimethylcyclopentyl)-1,2-oxazol-5-amine
SMILESCC1(C)CCCC1c1cc(N)on1
InChIInChI=1S/C10H16N2O/c1-10(2)5-3-4-7(10)8-6-9(11)13-12-8/h6-7H,3-5,11H2,1-2H3
InChIKeyPGOZVXHHMFETHK-UHFFFAOYSA-N
MW180.25 g/mol
LogP2.55
Rot. Bonds1

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

3-(2,2-dimethylcyclopentyl)-1,2-oxazol-5-amine (PubChem CID 107179723) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 3-(2,2-dimethylcyclopentyl)-1,2-oxazol-5-amine.

Molecular Properties

Compound Name3-(2,2-dimethylcyclopentyl)-1,2-oxazol-5-amine
PubChem CID107179723
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name3-(2,2-dimethylcyclopentyl)-1,2-oxazol-5-amine
SMILESCC1(C)CCCC1c1cc(N)on1
InChIInChI=1S/C10H16N2O/c1-10(2)5-3-4-7(10)8-6-9(11)13-12-8/h6-7H,3-5,11H2,1-2H3
InChIKeyPGOZVXHHMFETHK-UHFFFAOYSA-N
XLogP2.55
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(Propan-2-yl)-1,2-oxazol-5-amine
CID 2115208
3-(2,2-Dimethylpropyl)-1,2-oxazol-5-amine
CID 2117533
3-Tert-butyl-1,2-oxazol-5-amine
CID 2095694
3-(1-Ethyl-1-methylpropyl)-5-isoxazolamine
CID 92402
3-Cyclopropyl-1,2-oxazol-5-amine
CID 16227779
3-Propyl-1,2-oxazol-5-amine
CID 2104061
3-(2-Methylpropyl)-1,2-oxazol-5-amine
CID 13377309
3-Cyclobutyl-1,2-oxazol-5-amine
CID 28905677
3-(1-Methylcyclopropyl)-1,2-oxazol-5-amine
CID 55284695
3-(Pentan-3-yl)-1,2-oxazol-5-amine
CID 13168213
3-Pentyl-1,2-oxazol-5-amine
CID 28980024
3-Cyclohexyl-4-methyl-1,2-oxazol-5-amine
CID 43158311

Frequently Asked Questions

What is the IUPAC name of 3-(2,2-dimethylcyclopentyl)-1,2-oxazol-5-amine?
The IUPAC name of 3-(2,2-dimethylcyclopentyl)-1,2-oxazol-5-amine (CID 107179723) is 3-(2,2-dimethylcyclopentyl)-1,2-oxazol-5-amine.
What is the SMILES notation for 3-(2,2-dimethylcyclopentyl)-1,2-oxazol-5-amine?
The canonical SMILES for 3-(2,2-dimethylcyclopentyl)-1,2-oxazol-5-amine is CC1(C)CCCC1c1cc(N)on1.
What is the InChIKey of 3-(2,2-dimethylcyclopentyl)-1,2-oxazol-5-amine?
The InChIKey is PGOZVXHHMFETHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-10(2)5-3-4-7(10)8-6-9(11)13-12-8/h6-7H,3-5,11H2,1-2H3.
What are the key properties of 3-(2,2-dimethylcyclopentyl)-1,2-oxazol-5-amine?
3-(2,2-dimethylcyclopentyl)-1,2-oxazol-5-amine has a molecular weight of 180.25 g/mol, XLogP of 2.55, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,2-dimethylcyclopentyl)-1,2-oxazol-5-amine is sourced from PubChem (CID 107179723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).