2-(4-ethyl-1,2-oxazol-3-yl)-N-methylethanamine

C8H14N2O — CID 105422622

IUPAC2-(4-ethyl-1,2-oxazol-3-yl)-N-methylethanamine
SMILESCCc1conc1CCNC
InChIInChI=1S/C8H14N2O/c1-3-7-6-11-10-8(7)4-5-9-2/h6,9H,3-5H2,1-2H3
InChIKeyHJLNXFAOCUPMDO-UHFFFAOYSA-N
MW154.21 g/mol
LogP1.00
Rot. Bonds4

About 2-(4-ethyl-1,2-oxazol-3-yl)-N-methylethanamine

2-(4-ethyl-1,2-oxazol-3-yl)-N-methylethanamine (PubChem CID 105422622) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is 2-(4-ethyl-1,2-oxazol-3-yl)-N-methylethanamine.

Molecular Properties

Compound Name2-(4-ethyl-1,2-oxazol-3-yl)-N-methylethanamine
PubChem CID105422622
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name2-(4-ethyl-1,2-oxazol-3-yl)-N-methylethanamine
SMILESCCc1conc1CCNC
InChIInChI=1S/C8H14N2O/c1-3-7-6-11-10-8(7)4-5-9-2/h6,9H,3-5H2,1-2H3
InChIKeyHJLNXFAOCUPMDO-UHFFFAOYSA-N
XLogP1.00
TPSA38.06 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 ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-ethyl-1,2-oxazol-4-yl)propanoic acid
CID 82597900
4-ethyl-1,2-oxazole-3-carboxylic acid
CID 53421780
N-[(4-ethyl-1,2-oxazol-3-yl)methyl]imidazo[1,2-a]pyrimidin-5-amine
CID 166315415
2-[3-ethyl-6-(morpholin-4-ylmethyl)-2-pyridinyl]-N-methylethanamine
CID 142805001
1-(3-tert-butyl-1,2-oxazol-4-yl)-N-methylmethanamine
CID 82652908
2-(2-ethyl-4-methylphenyl)-N-methylethanamine
CID 142812232
ethane;N-methyl-2-(4-propylphenyl)ethanamine
CID 143565028
N-methyl-2-[2-(2-methylpropyl)-1,3-oxazol-4-yl]ethanamine
CID 115084221
2-[2-(difluoromethyl)-1,3-oxazol-4-yl]-N-methylethanamine
CID 84767071
N-methyl-2-(2-piperidin-2-yl-1,3-oxazol-4-yl)ethanamine
CID 115082989
2-[4,6-diethyl-2-(furan-2-yl)pyrimidin-5-yl]-N-methylethanamine
CID 79219302
N-methyl-2-[5-(1-methylpyrazol-3-yl)-1,2,4-oxadiazol-3-yl]ethanamine
CID 103121877

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethyl-1,2-oxazol-3-yl)-N-methylethanamine?
The IUPAC name of 2-(4-ethyl-1,2-oxazol-3-yl)-N-methylethanamine (CID 105422622) is 2-(4-ethyl-1,2-oxazol-3-yl)-N-methylethanamine.
What is the SMILES notation for 2-(4-ethyl-1,2-oxazol-3-yl)-N-methylethanamine?
The canonical SMILES for 2-(4-ethyl-1,2-oxazol-3-yl)-N-methylethanamine is CCc1conc1CCNC.
What is the InChIKey of 2-(4-ethyl-1,2-oxazol-3-yl)-N-methylethanamine?
The InChIKey is HJLNXFAOCUPMDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-3-7-6-11-10-8(7)4-5-9-2/h6,9H,3-5H2,1-2H3.
What are the key properties of 2-(4-ethyl-1,2-oxazol-3-yl)-N-methylethanamine?
2-(4-ethyl-1,2-oxazol-3-yl)-N-methylethanamine has a molecular weight of 154.21 g/mol, XLogP of 1.00, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethyl-1,2-oxazol-3-yl)-N-methylethanamine is sourced from PubChem (CID 105422622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).