1-(4,5-dimethyl-1,3-oxazol-2-yl)cyclopent-3-en-1-amine

C10H14N2O — CID 82410019

IUPAC1-(4,5-dimethyl-1,3-oxazol-2-yl)cyclopent-3-en-1-amine
SMILESCc1nc(C2(N)CC=CC2)oc1C
InChIInChI=1S/C10H14N2O/c1-7-8(2)13-9(12-7)10(11)5-3-4-6-10/h3-4H,5-6,11H2,1-2H3
InChIKeyKSLXRLFPHSNWMR-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.80
Rot. Bonds1

About 1-(4,5-dimethyl-1,3-oxazol-2-yl)cyclopent-3-en-1-amine

1-(4,5-dimethyl-1,3-oxazol-2-yl)cyclopent-3-en-1-amine (PubChem CID 82410019) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is 1-(4,5-dimethyl-1,3-oxazol-2-yl)cyclopent-3-en-1-amine.

Molecular Properties

Compound Name1-(4,5-dimethyl-1,3-oxazol-2-yl)cyclopent-3-en-1-amine
PubChem CID82410019
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC Name1-(4,5-dimethyl-1,3-oxazol-2-yl)cyclopent-3-en-1-amine
SMILESCc1nc(C2(N)CC=CC2)oc1C
InChIInChI=1S/C10H14N2O/c1-7-8(2)13-9(12-7)10(11)5-3-4-6-10/h3-4H,5-6,11H2,1-2H3
InChIKeyKSLXRLFPHSNWMR-UHFFFAOYSA-N
XLogP1.80
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

4,5-dimethyl-2-(1-methylcyclohexyl)-1,3-oxazole
CID 141167685
1-(2,4,5-trimethylpyrazol-3-yl)cyclopent-3-en-1-amine
CID 82403177
4-methyl-1-(4-methyl-1,3-benzoxazol-2-yl)cyclohexan-1-amine
CID 61290682
1-(1,3-benzoxazol-2-yl)cyclohexan-1-amine
CID 61290076
azane;platinum(2+);2,4,5-trimethyl-1,3-oxazole;dichloride
CID 10222212
1-(4-methyl-1,2,5-oxadiazol-3-yl)cyclopropan-1-amine
CID 96637384
3-(4,5-dimethyl-1,3-oxazol-2-yl)-2,4-difluoroaniline
CID 79773558
4,5-dimethyl-2-pyridazin-4-yl-1,3-oxazole
CID 139534007
2-(4,5-dimethyl-1,3-oxazol-2-yl)aniline
CID 45157007
1-[5-[6-(2,5-dimethylfuran-3-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl]-1,2,4-oxadiazol-3-yl]cyclobutan-1-amine
CID 120863234
2-(iodomethyl)-4,5-dimethyl-1,3-oxazole
CID 64788348
6-(4,5-dimethyl-1,3-oxazol-2-yl)pyridazin-3-amine
CID 82404097

Frequently Asked Questions

What is the IUPAC name of 1-(4,5-dimethyl-1,3-oxazol-2-yl)cyclopent-3-en-1-amine?
The IUPAC name of 1-(4,5-dimethyl-1,3-oxazol-2-yl)cyclopent-3-en-1-amine (CID 82410019) is 1-(4,5-dimethyl-1,3-oxazol-2-yl)cyclopent-3-en-1-amine.
What is the SMILES notation for 1-(4,5-dimethyl-1,3-oxazol-2-yl)cyclopent-3-en-1-amine?
The canonical SMILES for 1-(4,5-dimethyl-1,3-oxazol-2-yl)cyclopent-3-en-1-amine is Cc1nc(C2(N)CC=CC2)oc1C.
What is the InChIKey of 1-(4,5-dimethyl-1,3-oxazol-2-yl)cyclopent-3-en-1-amine?
The InChIKey is KSLXRLFPHSNWMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-7-8(2)13-9(12-7)10(11)5-3-4-6-10/h3-4H,5-6,11H2,1-2H3.
What are the key properties of 1-(4,5-dimethyl-1,3-oxazol-2-yl)cyclopent-3-en-1-amine?
1-(4,5-dimethyl-1,3-oxazol-2-yl)cyclopent-3-en-1-amine has a molecular weight of 178.23 g/mol, XLogP of 1.80, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,5-dimethyl-1,3-oxazol-2-yl)cyclopent-3-en-1-amine is sourced from PubChem (CID 82410019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).