(5S)-3-methyl-5-propyl-4,5-dihydro-1,2-oxazole

C7H13NO — CID 58667247

IUPAC(5S)-3-methyl-5-propyl-4,5-dihydro-1,2-oxazole
SMILESCCC[C@H]1CC(C)=NO1
InChIInChI=1S/C7H13NO/c1-3-4-7-5-6(2)8-9-7/h7H,3-5H2,1-2H3/t7-/m0/s1
InChIKeyUTIKKHBFUGVKLU-ZETCQYMHSA-N
MW127.19 g/mol
LogP1.95
Rot. Bonds2

About (5S)-3-methyl-5-propyl-4,5-dihydro-1,2-oxazole

(5S)-3-methyl-5-propyl-4,5-dihydro-1,2-oxazole (PubChem CID 58667247) has the molecular formula C7H13NO and a molecular weight of 127.19 g/mol. Its IUPAC name is (5S)-3-methyl-5-propyl-4,5-dihydro-1,2-oxazole.

Molecular Properties

Compound Name(5S)-3-methyl-5-propyl-4,5-dihydro-1,2-oxazole
PubChem CID58667247
Molecular FormulaC7H13NO
Molecular Weight127.19 g/mol
Exact Mass127.10
IUPAC Name(5S)-3-methyl-5-propyl-4,5-dihydro-1,2-oxazole
SMILESCCC[C@H]1CC(C)=NO1
InChIInChI=1S/C7H13NO/c1-3-4-7-5-6(2)8-9-7/h7H,3-5H2,1-2H3/t7-/m0/s1
InChIKeyUTIKKHBFUGVKLU-ZETCQYMHSA-N
XLogP1.95
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5S)-3-methyl-5-propyl-4,5-dihydro-1,2-oxazole?
The IUPAC name of (5S)-3-methyl-5-propyl-4,5-dihydro-1,2-oxazole (CID 58667247) is (5S)-3-methyl-5-propyl-4,5-dihydro-1,2-oxazole.
What is the SMILES notation for (5S)-3-methyl-5-propyl-4,5-dihydro-1,2-oxazole?
The canonical SMILES for (5S)-3-methyl-5-propyl-4,5-dihydro-1,2-oxazole is CCC[C@H]1CC(C)=NO1.
What is the InChIKey of (5S)-3-methyl-5-propyl-4,5-dihydro-1,2-oxazole?
The InChIKey is UTIKKHBFUGVKLU-ZETCQYMHSA-N. The full InChI is InChI=1S/C7H13NO/c1-3-4-7-5-6(2)8-9-7/h7H,3-5H2,1-2H3/t7-/m0/s1.
What are the key properties of (5S)-3-methyl-5-propyl-4,5-dihydro-1,2-oxazole?
(5S)-3-methyl-5-propyl-4,5-dihydro-1,2-oxazole has a molecular weight of 127.19 g/mol, XLogP of 1.95, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-3-methyl-5-propyl-4,5-dihydro-1,2-oxazole is sourced from PubChem (CID 58667247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).