2-(5-pentan-2-yl-1,3-oxazol-2-yl)ethanamine

C10H18N2O — CID 65179243

IUPAC2-(5-pentan-2-yl-1,3-oxazol-2-yl)ethanamine
SMILESCCCC(C)c1cnc(CCN)o1
InChIInChI=1S/C10H18N2O/c1-3-4-8(2)9-7-12-10(13-9)5-6-11/h7-8H,3-6,11H2,1-2H3
InChIKeyNWXXGBAPFFKNQV-UHFFFAOYSA-N
MW182.27 g/mol
LogP2.08
Rot. Bonds5

About 2-(5-pentan-2-yl-1,3-oxazol-2-yl)ethanamine

2-(5-pentan-2-yl-1,3-oxazol-2-yl)ethanamine (PubChem CID 65179243) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 2-(5-pentan-2-yl-1,3-oxazol-2-yl)ethanamine.

Molecular Properties

Compound Name2-(5-pentan-2-yl-1,3-oxazol-2-yl)ethanamine
PubChem CID65179243
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name2-(5-pentan-2-yl-1,3-oxazol-2-yl)ethanamine
SMILESCCCC(C)c1cnc(CCN)o1
InChIInChI=1S/C10H18N2O/c1-3-4-8(2)9-7-12-10(13-9)5-6-11/h7-8H,3-6,11H2,1-2H3
InChIKeyNWXXGBAPFFKNQV-UHFFFAOYSA-N
XLogP2.08
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(5-pentan-2-yl-1,3-oxazol-2-yl)ethanamine?
The IUPAC name of 2-(5-pentan-2-yl-1,3-oxazol-2-yl)ethanamine (CID 65179243) is 2-(5-pentan-2-yl-1,3-oxazol-2-yl)ethanamine.
What is the SMILES notation for 2-(5-pentan-2-yl-1,3-oxazol-2-yl)ethanamine?
The canonical SMILES for 2-(5-pentan-2-yl-1,3-oxazol-2-yl)ethanamine is CCCC(C)c1cnc(CCN)o1.
What is the InChIKey of 2-(5-pentan-2-yl-1,3-oxazol-2-yl)ethanamine?
The InChIKey is NWXXGBAPFFKNQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-3-4-8(2)9-7-12-10(13-9)5-6-11/h7-8H,3-6,11H2,1-2H3.
What are the key properties of 2-(5-pentan-2-yl-1,3-oxazol-2-yl)ethanamine?
2-(5-pentan-2-yl-1,3-oxazol-2-yl)ethanamine has a molecular weight of 182.27 g/mol, XLogP of 2.08, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-pentan-2-yl-1,3-oxazol-2-yl)ethanamine is sourced from PubChem (CID 65179243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).