5-cyclopropyl-3-propan-2-yl-1,2-oxazol-4-amine

C9H14N2O — CID 82414163

IUPAC5-cyclopropyl-3-propan-2-yl-1,2-oxazol-4-amine
SMILESCC(C)c1noc(C2CC2)c1N
InChIInChI=1S/C9H14N2O/c1-5(2)8-7(10)9(12-11-8)6-3-4-6/h5-6H,3-4,10H2,1-2H3
InChIKeyPEQIGKPCXANDJE-UHFFFAOYSA-N
MW166.22 g/mol
LogP2.26
Rot. Bonds2

About 5-cyclopropyl-3-propan-2-yl-1,2-oxazol-4-amine

5-cyclopropyl-3-propan-2-yl-1,2-oxazol-4-amine (PubChem CID 82414163) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 5-cyclopropyl-3-propan-2-yl-1,2-oxazol-4-amine.

Molecular Properties

Compound Name5-cyclopropyl-3-propan-2-yl-1,2-oxazol-4-amine
PubChem CID82414163
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name5-cyclopropyl-3-propan-2-yl-1,2-oxazol-4-amine
SMILESCC(C)c1noc(C2CC2)c1N
InChIInChI=1S/C9H14N2O/c1-5(2)8-7(10)9(12-11-8)6-3-4-6/h5-6H,3-4,10H2,1-2H3
InChIKeyPEQIGKPCXANDJE-UHFFFAOYSA-N
XLogP2.26
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-cyclopropyl-3,4-di(propan-2-yl)-1,2-oxazole
CID 146526741
5-cyclooctyl-4-propan-2-yl-1,2-oxazol-3-amine
CID 113490792
4-(cyclohexen-1-yl)-5-cyclopropyl-3-propan-2-yl-1,2-oxazole
CID 158836129
5-cyclopropyl-4-propan-2-yl-1,2-oxazole-3-carboxylic acid
CID 105448821
2-cyclopropyl-4-propan-2-yl-1,3-oxazol-5-amine
CID 82414117
4-cyclopropyl-2-propan-2-ylpyridin-3-amine
CID 134168281
5-cyclobutyl-4-methyl-1,2-oxazol-3-amine
CID 66198796
3-amino-5-cyclopropyl-1,2-oxazole-4-carbonitrile
CID 131558836
5-cyclopropyl-3-[1-[2-(5-cyclopropyl-3-propan-2-yl-1,2-oxazol-4-yl)oxan-4-yl]propan-2-yl]-4-(oxan-4-yl)-1,2-oxazole
CID 155247993
5-cyclopentyl-4-iodo-1,2-oxazol-3-amine
CID 79557488
3-cyclopropyl-2,1-benzoxazol-5-amine
CID 105435770
3-cyclopropyl-7-propan-2-yl-4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridine
CID 175183508

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-3-propan-2-yl-1,2-oxazol-4-amine?
The IUPAC name of 5-cyclopropyl-3-propan-2-yl-1,2-oxazol-4-amine (CID 82414163) is 5-cyclopropyl-3-propan-2-yl-1,2-oxazol-4-amine.
What is the SMILES notation for 5-cyclopropyl-3-propan-2-yl-1,2-oxazol-4-amine?
The canonical SMILES for 5-cyclopropyl-3-propan-2-yl-1,2-oxazol-4-amine is CC(C)c1noc(C2CC2)c1N.
What is the InChIKey of 5-cyclopropyl-3-propan-2-yl-1,2-oxazol-4-amine?
The InChIKey is PEQIGKPCXANDJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-5(2)8-7(10)9(12-11-8)6-3-4-6/h5-6H,3-4,10H2,1-2H3.
What are the key properties of 5-cyclopropyl-3-propan-2-yl-1,2-oxazol-4-amine?
5-cyclopropyl-3-propan-2-yl-1,2-oxazol-4-amine has a molecular weight of 166.22 g/mol, XLogP of 2.26, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-3-propan-2-yl-1,2-oxazol-4-amine is sourced from PubChem (CID 82414163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).