2-[5-(3-methylcyclobutyl)-1,3-oxazol-2-yl]ethanamine

C10H16N2O — CID 164660372

IUPAC2-[5-(3-methylcyclobutyl)-1,3-oxazol-2-yl]ethanamine
SMILESCC1CC(c2cnc(CCN)o2)C1
InChIInChI=1S/C10H16N2O/c1-7-4-8(5-7)9-6-12-10(13-9)2-3-11/h6-8H,2-5,11H2,1H3
InChIKeyRNYJJCJRVDOKIV-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.69
Rot. Bonds3

About 2-[5-(3-methylcyclobutyl)-1,3-oxazol-2-yl]ethanamine

2-[5-(3-methylcyclobutyl)-1,3-oxazol-2-yl]ethanamine (PubChem CID 164660372) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 2-[5-(3-methylcyclobutyl)-1,3-oxazol-2-yl]ethanamine.

Molecular Properties

Compound Name2-[5-(3-methylcyclobutyl)-1,3-oxazol-2-yl]ethanamine
PubChem CID164660372
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name2-[5-(3-methylcyclobutyl)-1,3-oxazol-2-yl]ethanamine
SMILESCC1CC(c2cnc(CCN)o2)C1
InChIInChI=1S/C10H16N2O/c1-7-4-8(5-7)9-6-12-10(13-9)2-3-11/h6-8H,2-5,11H2,1H3
InChIKeyRNYJJCJRVDOKIV-UHFFFAOYSA-N
XLogP1.69
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chloroethyl)-5-(3-methylcyclobutyl)-1,3-oxazole
CID 164660300
2-[5-(5-methyloxolan-2-yl)-1,3-oxazol-2-yl]ethanamine
CID 81327215
2-[2-(3-methylcyclopentyl)pyrimidin-5-yl]ethanamine
CID 65415056
2-[5-(cyclohexylmethyl)-1,3-oxazol-2-yl]ethanamine
CID 65178972
2-(5-ethyl-1,3-oxazol-2-yl)ethanamine;hydrochloride
CID 66588553
2-(5-propyl-1,3-oxazol-2-yl)ethanamine
CID 65178585
2-(5-tert-butyl-1,3-oxazol-2-yl)ethanamine;hydrochloride
CID 68754663
3-(5-cycloheptyl-1,3-oxazol-2-yl)propanoic acid
CID 115042041
[5-(2-methyloxolan-3-yl)-1,3-oxazol-2-yl]methanamine
CID 79763380
N-[3-[5-(5-methyloxolan-3-yl)-1,3-oxazol-2-yl]propyl]cyclopropanamine
CID 114823715
3-(5-cycloheptyl-1,3-oxazol-2-yl)propan-1-ol
CID 115034079
2-methyl-N-[3-[5-(oxan-4-yl)-1,3-oxazol-2-yl]propyl]propan-2-amine
CID 65184626

Frequently Asked Questions

What is the IUPAC name of 2-[5-(3-methylcyclobutyl)-1,3-oxazol-2-yl]ethanamine?
The IUPAC name of 2-[5-(3-methylcyclobutyl)-1,3-oxazol-2-yl]ethanamine (CID 164660372) is 2-[5-(3-methylcyclobutyl)-1,3-oxazol-2-yl]ethanamine.
What is the SMILES notation for 2-[5-(3-methylcyclobutyl)-1,3-oxazol-2-yl]ethanamine?
The canonical SMILES for 2-[5-(3-methylcyclobutyl)-1,3-oxazol-2-yl]ethanamine is CC1CC(c2cnc(CCN)o2)C1.
What is the InChIKey of 2-[5-(3-methylcyclobutyl)-1,3-oxazol-2-yl]ethanamine?
The InChIKey is RNYJJCJRVDOKIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-7-4-8(5-7)9-6-12-10(13-9)2-3-11/h6-8H,2-5,11H2,1H3.
What are the key properties of 2-[5-(3-methylcyclobutyl)-1,3-oxazol-2-yl]ethanamine?
2-[5-(3-methylcyclobutyl)-1,3-oxazol-2-yl]ethanamine has a molecular weight of 180.25 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(3-methylcyclobutyl)-1,3-oxazol-2-yl]ethanamine is sourced from PubChem (CID 164660372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).