2-(3-cyclobutyl-1,2-oxazol-5-yl)propan-2-amine

C10H16N2O — CID 83846539

IUPAC2-(3-cyclobutyl-1,2-oxazol-5-yl)propan-2-amine
SMILESCC(C)(N)c1cc(C2CCC2)no1
InChIInChI=1S/C10H16N2O/c1-10(2,11)9-6-8(12-13-9)7-4-3-5-7/h6-7H,3-5,11H2,1-2H3
InChIKeyKUFFMHJYRGXPPF-UHFFFAOYSA-N
MW180.25 g/mol
LogP2.14
Rot. Bonds2

About 2-(3-cyclobutyl-1,2-oxazol-5-yl)propan-2-amine

2-(3-cyclobutyl-1,2-oxazol-5-yl)propan-2-amine (PubChem CID 83846539) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 2-(3-cyclobutyl-1,2-oxazol-5-yl)propan-2-amine.

Molecular Properties

Compound Name2-(3-cyclobutyl-1,2-oxazol-5-yl)propan-2-amine
PubChem CID83846539
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name2-(3-cyclobutyl-1,2-oxazol-5-yl)propan-2-amine
SMILESCC(C)(N)c1cc(C2CCC2)no1
InChIInChI=1S/C10H16N2O/c1-10(2,11)9-6-8(12-13-9)7-4-3-5-7/h6-7H,3-5,11H2,1-2H3
InChIKeyKUFFMHJYRGXPPF-UHFFFAOYSA-N
XLogP2.14
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclohexyl-5-cyclopropyl-1,2-oxazole
CID 154245938
2-(3-cyclobutyl-1,2-oxazol-5-yl)ethanamine
CID 83845883
1-(3-cyclobutyl-1,2-oxazol-5-yl)-N-methylmethanamine
CID 83845888
5-chloro-3-cyclopentyl-1,2-oxazole
CID 80645479
2-(3-cyclopentyl-1,2-oxazol-5-yl)ethanamine
CID 82408902
3-cyclopentyl-1,2-oxazole-5-sulfonamide
CID 167728142
2-(5-cyclobutyl-1H-pyrazol-3-yl)propan-2-amine
CID 83846445
1-[3-(3-methylcyclohexyl)-1,2-oxazol-5-yl]ethanamine
CID 114420326
2-(4-cyclobutylpyrimidin-2-yl)propan-2-amine
CID 116897705
1-(3-cycloheptyl-1,2-oxazol-5-yl)butan-1-amine
CID 114160497
3-cyclopentyl-1,2-oxazole-5-carboxylic acid
CID 56828658
2-(cyclobutylmethylsulfanyl)-N-(3-cyclobutyl-1,2-oxazol-5-yl)-2-methylpropanamide
CID 71231739

Frequently Asked Questions

What is the IUPAC name of 2-(3-cyclobutyl-1,2-oxazol-5-yl)propan-2-amine?
The IUPAC name of 2-(3-cyclobutyl-1,2-oxazol-5-yl)propan-2-amine (CID 83846539) is 2-(3-cyclobutyl-1,2-oxazol-5-yl)propan-2-amine.
What is the SMILES notation for 2-(3-cyclobutyl-1,2-oxazol-5-yl)propan-2-amine?
The canonical SMILES for 2-(3-cyclobutyl-1,2-oxazol-5-yl)propan-2-amine is CC(C)(N)c1cc(C2CCC2)no1.
What is the InChIKey of 2-(3-cyclobutyl-1,2-oxazol-5-yl)propan-2-amine?
The InChIKey is KUFFMHJYRGXPPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-10(2,11)9-6-8(12-13-9)7-4-3-5-7/h6-7H,3-5,11H2,1-2H3.
What are the key properties of 2-(3-cyclobutyl-1,2-oxazol-5-yl)propan-2-amine?
2-(3-cyclobutyl-1,2-oxazol-5-yl)propan-2-amine has a molecular weight of 180.25 g/mol, XLogP of 2.14, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyclobutyl-1,2-oxazol-5-yl)propan-2-amine is sourced from PubChem (CID 83846539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).