1-[2-(5-ethyl-1,2-oxazol-4-yl)ethyl]cyclopropan-1-amine

C10H16N2O — CID 105438888

IUPAC1-[2-(5-ethyl-1,2-oxazol-4-yl)ethyl]cyclopropan-1-amine
SMILESCCc1oncc1CCC1(N)CC1
InChIInChI=1S/C10H16N2O/c1-2-9-8(7-12-13-9)3-4-10(11)5-6-10/h7H,2-6,11H2,1H3
InChIKeyFJKKLAFJSOAJIX-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.66
Rot. Bonds4

About 1-[2-(5-ethyl-1,2-oxazol-4-yl)ethyl]cyclopropan-1-amine

1-[2-(5-ethyl-1,2-oxazol-4-yl)ethyl]cyclopropan-1-amine (PubChem CID 105438888) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 1-[2-(5-ethyl-1,2-oxazol-4-yl)ethyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[2-(5-ethyl-1,2-oxazol-4-yl)ethyl]cyclopropan-1-amine
PubChem CID105438888
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name1-[2-(5-ethyl-1,2-oxazol-4-yl)ethyl]cyclopropan-1-amine
SMILESCCc1oncc1CCC1(N)CC1
InChIInChI=1S/C10H16N2O/c1-2-9-8(7-12-13-9)3-4-10(11)5-6-10/h7H,2-6,11H2,1H3
InChIKeyFJKKLAFJSOAJIX-UHFFFAOYSA-N
XLogP1.66
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(2-ethyl-1,3-oxazol-5-yl)ethyl]cyclopropan-1-amine
CID 105438866
1-[2-(5-chloro-1-ethylpyrazol-4-yl)ethyl]cyclopropan-1-amine
CID 105467292
1-[2-(1,2-benzoxazol-5-yl)ethyl]cyclopropan-1-amine
CID 105454455
1-[2-(5-chloro-3-ethyl-1,2-oxazol-4-yl)ethyl]cyclopropan-1-amine
CID 105468182
1-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopropan-1-amine
CID 105433076
1-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]cyclopropan-1-amine
CID 83905531
1-[2-(5-ethylthiophen-3-yl)ethyl]cyclopropan-1-amine
CID 105449555
2-[2-(1-aminocyclopropyl)ethyl]-4-ethyl-5-methoxyphenol
CID 105496630
1-[2-(4-chloro-2,5-dimethylphenyl)ethyl]cyclopropan-1-amine
CID 105481535
5-[2-(1-aminocyclopropyl)ethyl]pyrimidin-4-amine
CID 105437702
1-[2-(5-ethyl-1H-indol-3-yl)ethyl]cyclopropan-1-amine
CID 105486018
1-[2-(1,3-dimethylpyrazol-4-yl)ethyl]cyclopropan-1-amine
CID 105438423

Frequently Asked Questions

What is the IUPAC name of 1-[2-(5-ethyl-1,2-oxazol-4-yl)ethyl]cyclopropan-1-amine?
The IUPAC name of 1-[2-(5-ethyl-1,2-oxazol-4-yl)ethyl]cyclopropan-1-amine (CID 105438888) is 1-[2-(5-ethyl-1,2-oxazol-4-yl)ethyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[2-(5-ethyl-1,2-oxazol-4-yl)ethyl]cyclopropan-1-amine?
The canonical SMILES for 1-[2-(5-ethyl-1,2-oxazol-4-yl)ethyl]cyclopropan-1-amine is CCc1oncc1CCC1(N)CC1.
What is the InChIKey of 1-[2-(5-ethyl-1,2-oxazol-4-yl)ethyl]cyclopropan-1-amine?
The InChIKey is FJKKLAFJSOAJIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-2-9-8(7-12-13-9)3-4-10(11)5-6-10/h7H,2-6,11H2,1H3.
What are the key properties of 1-[2-(5-ethyl-1,2-oxazol-4-yl)ethyl]cyclopropan-1-amine?
1-[2-(5-ethyl-1,2-oxazol-4-yl)ethyl]cyclopropan-1-amine has a molecular weight of 180.25 g/mol, XLogP of 1.66, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(5-ethyl-1,2-oxazol-4-yl)ethyl]cyclopropan-1-amine is sourced from PubChem (CID 105438888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).