propan-2-yl (4R)-2-[1-[(4R)-4-propan-2-yloxycarbonyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopropyl]-4,5-dihydro-1,3-oxazole-4-carboxylate

C17H24N2O6 — CID 154725665

IUPACpropan-2-yl (4R)-2-[1-[(4R)-4-propan-2-yloxycarbonyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopropyl]-4,5-dihydro-1,3-oxazole-4-carboxylate
SMILESCC(C)OC(=O)[C@H]1COC(C2(C3=N[C@@H](C(=O)OC(C)C)CO3)CC2)=N1
InChIInChI=1S/C17H24N2O6/c1-9(2)24-13(20)11-7-22-15(18-11)17(5-6-17)16-19-12(8-23-16)14(21)25-10(3)4/h9-12H,5-8H2,1-4H3/t11-,12-/m1/s1
InChIKeyJNHLVSXLRZSBTG-VXGBXAGGSA-N
MW352.39 g/mol
LogP1.26
Rot. Bonds6

About propan-2-yl (4R)-2-[1-[(4R)-4-propan-2-yloxycarbonyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopropyl]-4,5-dihydro-1,3-oxazole-4-carboxylate

propan-2-yl (4R)-2-[1-[(4R)-4-propan-2-yloxycarbonyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopropyl]-4,5-dihydro-1,3-oxazole-4-carboxylate (PubChem CID 154725665) has the molecular formula C17H24N2O6 and a molecular weight of 352.39 g/mol. Its IUPAC name is propan-2-yl (4R)-2-[1-[(4R)-4-propan-2-yloxycarbonyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopropyl]-4,5-dihydro-1,3-oxazole-4-carboxylate.

Molecular Properties

Compound Namepropan-2-yl (4R)-2-[1-[(4R)-4-propan-2-yloxycarbonyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopropyl]-4,5-dihydro-1,3-oxazole-4-carboxylate
PubChem CID154725665
Molecular FormulaC17H24N2O6
Molecular Weight352.39 g/mol
Exact Mass352.16
IUPAC Namepropan-2-yl (4R)-2-[1-[(4R)-4-propan-2-yloxycarbonyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopropyl]-4,5-dihydro-1,3-oxazole-4-carboxylate
SMILESCC(C)OC(=O)[C@H]1COC(C2(C3=N[C@@H](C(=O)OC(C)C)CO3)CC2)=N1
InChIInChI=1S/C17H24N2O6/c1-9(2)24-13(20)11-7-22-15(18-11)17(5-6-17)16-19-12(8-23-16)14(21)25-10(3)4/h9-12H,5-8H2,1-4H3/t11-,12-/m1/s1
InChIKeyJNHLVSXLRZSBTG-VXGBXAGGSA-N
XLogP1.26
TPSA95.78 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze propan-2-yl (4R)-2-[1-[(4R)-4-propan-2-yloxycarbonyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopropyl]-4,5-dihydro-1,3-oxazole-4-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of propan-2-yl (4R)-2-[1-[(4R)-4-propan-2-yloxycarbonyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopropyl]-4,5-dihydro-1,3-oxazole-4-carboxylate?
The IUPAC name of propan-2-yl (4R)-2-[1-[(4R)-4-propan-2-yloxycarbonyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopropyl]-4,5-dihydro-1,3-oxazole-4-carboxylate (CID 154725665) is propan-2-yl (4R)-2-[1-[(4R)-4-propan-2-yloxycarbonyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopropyl]-4,5-dihydro-1,3-oxazole-4-carboxylate.
What is the SMILES notation for propan-2-yl (4R)-2-[1-[(4R)-4-propan-2-yloxycarbonyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopropyl]-4,5-dihydro-1,3-oxazole-4-carboxylate?
The canonical SMILES for propan-2-yl (4R)-2-[1-[(4R)-4-propan-2-yloxycarbonyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopropyl]-4,5-dihydro-1,3-oxazole-4-carboxylate is CC(C)OC(=O)[C@H]1COC(C2(C3=N[C@@H](C(=O)OC(C)C)CO3)CC2)=N1.
What is the InChIKey of propan-2-yl (4R)-2-[1-[(4R)-4-propan-2-yloxycarbonyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopropyl]-4,5-dihydro-1,3-oxazole-4-carboxylate?
The InChIKey is JNHLVSXLRZSBTG-VXGBXAGGSA-N. The full InChI is InChI=1S/C17H24N2O6/c1-9(2)24-13(20)11-7-22-15(18-11)17(5-6-17)16-19-12(8-23-16)14(21)25-10(3)4/h9-12H,5-8H2,1-4H3/t11-,12-/m1/s1.
What are the key properties of propan-2-yl (4R)-2-[1-[(4R)-4-propan-2-yloxycarbonyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopropyl]-4,5-dihydro-1,3-oxazole-4-carboxylate?
propan-2-yl (4R)-2-[1-[(4R)-4-propan-2-yloxycarbonyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopropyl]-4,5-dihydro-1,3-oxazole-4-carboxylate has a molecular weight of 352.39 g/mol, XLogP of 1.26, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl (4R)-2-[1-[(4R)-4-propan-2-yloxycarbonyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopropyl]-4,5-dihydro-1,3-oxazole-4-carboxylate is sourced from PubChem (CID 154725665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).