1-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopropan-1-amine

C9H14N2O — CID 105433076

IUPAC1-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopropan-1-amine
SMILESCc1cnc(CCC2(N)CC2)o1
InChIInChI=1S/C9H14N2O/c1-7-6-11-8(12-7)2-3-9(10)4-5-9/h6H,2-5,10H2,1H3
InChIKeyCKNVNSMZLXBWJW-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.41
Rot. Bonds3

About 1-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopropan-1-amine

1-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopropan-1-amine (PubChem CID 105433076) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 1-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopropan-1-amine
PubChem CID105433076
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name1-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopropan-1-amine
SMILESCc1cnc(CCC2(N)CC2)o1
InChIInChI=1S/C9H14N2O/c1-7-6-11-8(12-7)2-3-9(10)4-5-9/h6H,2-5,10H2,1H3
InChIKeyCKNVNSMZLXBWJW-UHFFFAOYSA-N
XLogP1.41
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-2-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]-1,3-oxazole
CID 148627248
1-[2-(2-ethyl-1,3-oxazol-5-yl)ethyl]cyclopropan-1-amine
CID 105438866
1-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]cyclopropan-1-amine
CID 83905531
1-[2-(5-methyl-1H-imidazol-2-yl)ethyl]cyclopropan-1-amine
CID 105432835
1-[2-(2-methyl-3-propan-2-ylimidazol-4-yl)ethyl]cyclopropan-1-amine
CID 105461211
4-[2-(1-aminocyclopropyl)ethyl]-2-methylpyrimidin-5-amine
CID 105446493
1-[2-(5-methyl-3-pyridinyl)ethyl]cyclopropan-1-amine
CID 105436682
4-(5-methyl-1,3-oxazol-2-yl)-2-oxobutanoic acid
CID 82407405
5-(5-methyl-1,3-oxazol-2-yl)pentanal
CID 166976909
3-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]aniline
CID 82469664
2-(cyclobutylmethyl)-5-methyl-1,3-oxazole
CID 119055129
(5-methyl-1,3-oxazol-2-yl)methyl acetate
CID 53488039

Frequently Asked Questions

What is the IUPAC name of 1-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopropan-1-amine?
The IUPAC name of 1-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopropan-1-amine (CID 105433076) is 1-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopropan-1-amine?
The canonical SMILES for 1-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopropan-1-amine is Cc1cnc(CCC2(N)CC2)o1.
What is the InChIKey of 1-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopropan-1-amine?
The InChIKey is CKNVNSMZLXBWJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-7-6-11-8(12-7)2-3-9(10)4-5-9/h6H,2-5,10H2,1H3.
What are the key properties of 1-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopropan-1-amine?
1-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopropan-1-amine has a molecular weight of 166.22 g/mol, XLogP of 1.41, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopropan-1-amine is sourced from PubChem (CID 105433076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).