(4R)-2-[[(4R)-5,5-dimethyl-4-propan-2-yl-4H-1,3-oxazol-2-yl]methyl]-5,5-dimethyl-4-propan-2-yl-4H-1,3-oxazole

C17H30N2O2 — CID 18345501

IUPAC(4R)-2-[[(4R)-5,5-dimethyl-4-propan-2-yl-4H-1,3-oxazol-2-yl]methyl]-5,5-dimethyl-4-propan-2-yl-4H-1,3-oxazole
SMILESCC(C)[C@H]1N=C(CC2=N[C@H](C(C)C)C(C)(C)O2)OC1(C)C
InChIInChI=1S/C17H30N2O2/c1-10(2)14-16(5,6)20-12(18-14)9-13-19-15(11(3)4)17(7,8)21-13/h10-11,14-15H,9H2,1-8H3/t14-,15-/m1/s1
InChIKeyLRQYNUDOYOHYHL-HUUCEWRRSA-N
MW294.44 g/mol
LogP3.84
Rot. Bonds4

About (4R)-2-[[(4R)-5,5-dimethyl-4-propan-2-yl-4H-1,3-oxazol-2-yl]methyl]-5,5-dimethyl-4-propan-2-yl-4H-1,3-oxazole

(4R)-2-[[(4R)-5,5-dimethyl-4-propan-2-yl-4H-1,3-oxazol-2-yl]methyl]-5,5-dimethyl-4-propan-2-yl-4H-1,3-oxazole (PubChem CID 18345501) has the molecular formula C17H30N2O2 and a molecular weight of 294.44 g/mol. Its IUPAC name is (4R)-2-[[(4R)-5,5-dimethyl-4-propan-2-yl-4H-1,3-oxazol-2-yl]methyl]-5,5-dimethyl-4-propan-2-yl-4H-1,3-oxazole.

Molecular Properties

Compound Name(4R)-2-[[(4R)-5,5-dimethyl-4-propan-2-yl-4H-1,3-oxazol-2-yl]methyl]-5,5-dimethyl-4-propan-2-yl-4H-1,3-oxazole
PubChem CID18345501
Molecular FormulaC17H30N2O2
Molecular Weight294.44 g/mol
Exact Mass294.23
IUPAC Name(4R)-2-[[(4R)-5,5-dimethyl-4-propan-2-yl-4H-1,3-oxazol-2-yl]methyl]-5,5-dimethyl-4-propan-2-yl-4H-1,3-oxazole
SMILESCC(C)[C@H]1N=C(CC2=N[C@H](C(C)C)C(C)(C)O2)OC1(C)C
InChIInChI=1S/C17H30N2O2/c1-10(2)14-16(5,6)20-12(18-14)9-13-19-15(11(3)4)17(7,8)21-13/h10-11,14-15H,9H2,1-8H3/t14-,15-/m1/s1
InChIKeyLRQYNUDOYOHYHL-HUUCEWRRSA-N
XLogP3.84
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.44
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (4R)-2-[[(4R)-5,5-dimethyl-4-propan-2-yl-4H-1,3-oxazol-2-yl]methyl]-5,5-dimethyl-4-propan-2-yl-4H-1,3-oxazole 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 (4R)-2-[[(4R)-5,5-dimethyl-4-propan-2-yl-4H-1,3-oxazol-2-yl]methyl]-5,5-dimethyl-4-propan-2-yl-4H-1,3-oxazole?
The IUPAC name of (4R)-2-[[(4R)-5,5-dimethyl-4-propan-2-yl-4H-1,3-oxazol-2-yl]methyl]-5,5-dimethyl-4-propan-2-yl-4H-1,3-oxazole (CID 18345501) is (4R)-2-[[(4R)-5,5-dimethyl-4-propan-2-yl-4H-1,3-oxazol-2-yl]methyl]-5,5-dimethyl-4-propan-2-yl-4H-1,3-oxazole.
What is the SMILES notation for (4R)-2-[[(4R)-5,5-dimethyl-4-propan-2-yl-4H-1,3-oxazol-2-yl]methyl]-5,5-dimethyl-4-propan-2-yl-4H-1,3-oxazole?
The canonical SMILES for (4R)-2-[[(4R)-5,5-dimethyl-4-propan-2-yl-4H-1,3-oxazol-2-yl]methyl]-5,5-dimethyl-4-propan-2-yl-4H-1,3-oxazole is CC(C)[C@H]1N=C(CC2=N[C@H](C(C)C)C(C)(C)O2)OC1(C)C.
What is the InChIKey of (4R)-2-[[(4R)-5,5-dimethyl-4-propan-2-yl-4H-1,3-oxazol-2-yl]methyl]-5,5-dimethyl-4-propan-2-yl-4H-1,3-oxazole?
The InChIKey is LRQYNUDOYOHYHL-HUUCEWRRSA-N. The full InChI is InChI=1S/C17H30N2O2/c1-10(2)14-16(5,6)20-12(18-14)9-13-19-15(11(3)4)17(7,8)21-13/h10-11,14-15H,9H2,1-8H3/t14-,15-/m1/s1.
What are the key properties of (4R)-2-[[(4R)-5,5-dimethyl-4-propan-2-yl-4H-1,3-oxazol-2-yl]methyl]-5,5-dimethyl-4-propan-2-yl-4H-1,3-oxazole?
(4R)-2-[[(4R)-5,5-dimethyl-4-propan-2-yl-4H-1,3-oxazol-2-yl]methyl]-5,5-dimethyl-4-propan-2-yl-4H-1,3-oxazole has a molecular weight of 294.44 g/mol, XLogP of 3.84, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-2-[[(4R)-5,5-dimethyl-4-propan-2-yl-4H-1,3-oxazol-2-yl]methyl]-5,5-dimethyl-4-propan-2-yl-4H-1,3-oxazole is sourced from PubChem (CID 18345501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).