1-cyclopropyl-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]ethanamine

C11H18N2O — CID 115677284

IUPAC1-cyclopropyl-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]ethanamine
SMILESCCc1cc(CNC(C)C2CC2)on1
InChIInChI=1S/C11H18N2O/c1-3-10-6-11(14-13-10)7-12-8(2)9-4-5-9/h6,8-9,12H,3-5,7H2,1-2H3
InChIKeyCZCMAAKFCYLGNR-UHFFFAOYSA-N
MW194.28 g/mol
LogP2.13
Rot. Bonds5

About 1-cyclopropyl-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]ethanamine

1-cyclopropyl-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]ethanamine (PubChem CID 115677284) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-cyclopropyl-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]ethanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]ethanamine
PubChem CID115677284
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name1-cyclopropyl-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]ethanamine
SMILESCCc1cc(CNC(C)C2CC2)on1
InChIInChI=1S/C11H18N2O/c1-3-10-6-11(14-13-10)7-12-8(2)9-4-5-9/h6,8-9,12H,3-5,7H2,1-2H3
InChIKeyCZCMAAKFCYLGNR-UHFFFAOYSA-N
XLogP2.13
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,1-dicyclopropyl-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]methanamine
CID 115723277
5-[(1-cyclobutylethylamino)methyl]-1,2-oxazole-3-carboxylic acid
CID 103268286
N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-1-thiophen-2-ylethanamine
CID 115723278
N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-4-methylcyclohexan-1-amine
CID 115654524
5-[[1-(oxolan-3-yl)ethylamino]methyl]-1,2-oxazole-3-carboxylic acid
CID 103268155
1-cyclopropyl-N-(1,2,4-oxadiazol-3-ylmethyl)ethanamine
CID 106393050
5-[(1-cyclopropylethylamino)methyl]furan-2-carbonitrile
CID 115651606
1-cyclopropyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]propan-2-amine
CID 115717515
(1R)-1-(5-chloro-2-methoxyphenyl)-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]ethanamine
CID 97232655
[[3-(chloromethyl)-1,2-oxazol-5-yl]methylamino]-cyclohexylmethanol
CID 148706747
1-cyclopentyl-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]ethanamine
CID 115724938
(1S)-1-cyclopentyl-N-[(5-ethylthiophen-2-yl)methyl]ethanamine
CID 81386418

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]ethanamine?
The IUPAC name of 1-cyclopropyl-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]ethanamine (CID 115677284) is 1-cyclopropyl-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]ethanamine.
What is the SMILES notation for 1-cyclopropyl-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]ethanamine?
The canonical SMILES for 1-cyclopropyl-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]ethanamine is CCc1cc(CNC(C)C2CC2)on1.
What is the InChIKey of 1-cyclopropyl-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]ethanamine?
The InChIKey is CZCMAAKFCYLGNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-3-10-6-11(14-13-10)7-12-8(2)9-4-5-9/h6,8-9,12H,3-5,7H2,1-2H3.
What are the key properties of 1-cyclopropyl-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]ethanamine?
1-cyclopropyl-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]ethanamine has a molecular weight of 194.28 g/mol, XLogP of 2.13, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]ethanamine is sourced from PubChem (CID 115677284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).