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

C8H14N2O — CID 65178585

IUPAC2-(5-propyl-1,3-oxazol-2-yl)ethanamine
SMILESCCCc1cnc(CCN)o1
InChIInChI=1S/C8H14N2O/c1-2-3-7-6-10-8(11-7)4-5-9/h6H,2-5,9H2,1H3
InChIKeyVLCWGRHWVMCJEL-UHFFFAOYSA-N
MW154.21 g/mol
LogP1.13
Rot. Bonds4

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

2-(5-propyl-1,3-oxazol-2-yl)ethanamine (PubChem CID 65178585) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is 2-(5-propyl-1,3-oxazol-2-yl)ethanamine.

Molecular Properties

Compound Name2-(5-propyl-1,3-oxazol-2-yl)ethanamine
PubChem CID65178585
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name2-(5-propyl-1,3-oxazol-2-yl)ethanamine
SMILESCCCc1cnc(CCN)o1
InChIInChI=1S/C8H14N2O/c1-2-3-7-6-10-8(11-7)4-5-9/h6H,2-5,9H2,1H3
InChIKeyVLCWGRHWVMCJEL-UHFFFAOYSA-N
XLogP1.13
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-ethyl-1,3-oxazol-2-yl)ethanamine;hydrochloride
CID 66588553
2-[5-(2-aminoethyl)-1,3-oxazol-2-yl]ethanol
CID 115084892
3-(5-propyl-1,3-oxazol-2-yl)propanoic acid
CID 115016405
2-[5-(2-phenylethyl)-1,3-oxazol-2-yl]ethanamine
CID 65178534
5-(bromomethyl)-2-propyl-1,3-oxazole
CID 165441984
2,5-dipentyl-1,3-oxazole
CID 67264472
2-[2-(fluoromethyl)-1,3-oxazol-5-yl]ethanamine
CID 84762830
2-methyl-N-[2-(5-propyl-1,3-oxazol-2-yl)ethyl]propan-2-amine
CID 65182161
2-(5-pentan-2-yl-1,3-oxazol-2-yl)ethanamine
CID 65179243
2-(5-propyl-1,3-oxazol-2-yl)acetic acid
CID 115013535
N-[(5-propyl-1,3-oxazol-2-yl)methyl]propan-1-amine
CID 65184036
2-[5-(2,3,3-trimethylbutyl)-1,3-oxazol-2-yl]ethanamine
CID 65178751

Frequently Asked Questions

What is the IUPAC name of 2-(5-propyl-1,3-oxazol-2-yl)ethanamine?
The IUPAC name of 2-(5-propyl-1,3-oxazol-2-yl)ethanamine (CID 65178585) is 2-(5-propyl-1,3-oxazol-2-yl)ethanamine.
What is the SMILES notation for 2-(5-propyl-1,3-oxazol-2-yl)ethanamine?
The canonical SMILES for 2-(5-propyl-1,3-oxazol-2-yl)ethanamine is CCCc1cnc(CCN)o1.
What is the InChIKey of 2-(5-propyl-1,3-oxazol-2-yl)ethanamine?
The InChIKey is VLCWGRHWVMCJEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-2-3-7-6-10-8(11-7)4-5-9/h6H,2-5,9H2,1H3.
What are the key properties of 2-(5-propyl-1,3-oxazol-2-yl)ethanamine?
2-(5-propyl-1,3-oxazol-2-yl)ethanamine has a molecular weight of 154.21 g/mol, XLogP of 1.13, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-propyl-1,3-oxazol-2-yl)ethanamine is sourced from PubChem (CID 65178585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).