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

C10H16N2O2 — CID 65178634

IUPAC1-[5-(oxolan-2-ylmethyl)-1,3-oxazol-2-yl]ethanamine
SMILESCC(N)c1ncc(CC2CCCO2)o1
InChIInChI=1S/C10H16N2O2/c1-7(11)10-12-6-9(14-10)5-8-3-2-4-13-8/h6-8H,2-5,11H2,1H3
InChIKeyREOODDOPCZZBMB-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.42
Rot. Bonds3

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

1-[5-(oxolan-2-ylmethyl)-1,3-oxazol-2-yl]ethanamine (PubChem CID 65178634) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 1-[5-(oxolan-2-ylmethyl)-1,3-oxazol-2-yl]ethanamine.

Molecular Properties

Compound Name1-[5-(oxolan-2-ylmethyl)-1,3-oxazol-2-yl]ethanamine
PubChem CID65178634
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name1-[5-(oxolan-2-ylmethyl)-1,3-oxazol-2-yl]ethanamine
SMILESCC(N)c1ncc(CC2CCCO2)o1
InChIInChI=1S/C10H16N2O2/c1-7(11)10-12-6-9(14-10)5-8-3-2-4-13-8/h6-8H,2-5,11H2,1H3
InChIKeyREOODDOPCZZBMB-UHFFFAOYSA-N
XLogP1.42
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[5-[2-(oxolan-2-yl)ethyl]-1,3-oxazol-2-yl]ethanamine
CID 65178963
1-[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]ethanamine
CID 65178744
1-[2-(oxolan-2-ylmethyl)pyrimidin-5-yl]propan-2-amine
CID 62756821
2-(oxolan-2-ylmethyl)pyrimidin-5-amine
CID 43142229
2,2-dimethyl-1-[3-(oxolan-2-ylmethyl)-1,2,4-oxadiazol-5-yl]propan-1-amine
CID 43470381
(2R)-1-(oxolan-2-yl)propan-2-amine
CID 104932128
1-[3-[2-(oxolan-2-yl)ethyl]imidazol-4-yl]ethanamine
CID 114705093
2-[[(2S)-oxolan-2-yl]methyl]furo[2,3-b]pyridin-4-amine
CID 68695556
N-methyl-1-[2-(oxan-2-ylmethyl)-1,3-oxazol-5-yl]ethanamine
CID 115086199
N-methyl-1-[2-(oxolan-2-ylmethyl)-1,3-thiazol-5-yl]propan-2-amine
CID 115090839
(1R)-1-[3-(oxolan-2-ylmethyl)-1,2,4-oxadiazol-5-yl]propan-1-amine
CID 104915241
(1R)-1-[4-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine
CID 79004698

Frequently Asked Questions

What is the IUPAC name of 1-[5-(oxolan-2-ylmethyl)-1,3-oxazol-2-yl]ethanamine?
The IUPAC name of 1-[5-(oxolan-2-ylmethyl)-1,3-oxazol-2-yl]ethanamine (CID 65178634) is 1-[5-(oxolan-2-ylmethyl)-1,3-oxazol-2-yl]ethanamine.
What is the SMILES notation for 1-[5-(oxolan-2-ylmethyl)-1,3-oxazol-2-yl]ethanamine?
The canonical SMILES for 1-[5-(oxolan-2-ylmethyl)-1,3-oxazol-2-yl]ethanamine is CC(N)c1ncc(CC2CCCO2)o1.
What is the InChIKey of 1-[5-(oxolan-2-ylmethyl)-1,3-oxazol-2-yl]ethanamine?
The InChIKey is REOODDOPCZZBMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-7(11)10-12-6-9(14-10)5-8-3-2-4-13-8/h6-8H,2-5,11H2,1H3.
What are the key properties of 1-[5-(oxolan-2-ylmethyl)-1,3-oxazol-2-yl]ethanamine?
1-[5-(oxolan-2-ylmethyl)-1,3-oxazol-2-yl]ethanamine has a molecular weight of 196.25 g/mol, XLogP of 1.42, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(oxolan-2-ylmethyl)-1,3-oxazol-2-yl]ethanamine is sourced from PubChem (CID 65178634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).