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

C21H34N2O2 — CID 102070353

IUPAC(4R)-4-cyclohexyl-2-[2-[(4R)-4-cyclohexyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole
SMILESCC(C)(C1=N[C@H](C2CCCCC2)CO1)C1=N[C@H](C2CCCCC2)CO1
InChIInChI=1S/C21H34N2O2/c1-21(2,19-22-17(13-24-19)15-9-5-3-6-10-15)20-23-18(14-25-20)16-11-7-4-8-12-16/h15-18H,3-14H2,1-2H3/t17-,18-/m0/s1
InChIKeyBWQNVIBDRVSACS-ROUUACIJSA-N
MW346.52 g/mol
LogP4.77
Rot. Bonds4

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

(4R)-4-cyclohexyl-2-[2-[(4R)-4-cyclohexyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole (PubChem CID 102070353) has the molecular formula C21H34N2O2 and a molecular weight of 346.52 g/mol. Its IUPAC name is (4R)-4-cyclohexyl-2-[2-[(4R)-4-cyclohexyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole.

Molecular Properties

Compound Name(4R)-4-cyclohexyl-2-[2-[(4R)-4-cyclohexyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole
PubChem CID102070353
Molecular FormulaC21H34N2O2
Molecular Weight346.52 g/mol
Exact Mass346.26
IUPAC Name(4R)-4-cyclohexyl-2-[2-[(4R)-4-cyclohexyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole
SMILESCC(C)(C1=N[C@H](C2CCCCC2)CO1)C1=N[C@H](C2CCCCC2)CO1
InChIInChI=1S/C21H34N2O2/c1-21(2,19-22-17(13-24-19)15-9-5-3-6-10-15)20-23-18(14-25-20)16-11-7-4-8-12-16/h15-18H,3-14H2,1-2H3/t17-,18-/m0/s1
InChIKeyBWQNVIBDRVSACS-ROUUACIJSA-N
XLogP4.77
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.52
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (4R)-4-cyclohexyl-2-[2-[(4R)-4-cyclohexyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-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)-4-cyclohexyl-2-[2-[(4R)-4-cyclohexyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole?
The IUPAC name of (4R)-4-cyclohexyl-2-[2-[(4R)-4-cyclohexyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole (CID 102070353) is (4R)-4-cyclohexyl-2-[2-[(4R)-4-cyclohexyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole.
What is the SMILES notation for (4R)-4-cyclohexyl-2-[2-[(4R)-4-cyclohexyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole?
The canonical SMILES for (4R)-4-cyclohexyl-2-[2-[(4R)-4-cyclohexyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole is CC(C)(C1=N[C@H](C2CCCCC2)CO1)C1=N[C@H](C2CCCCC2)CO1.
What is the InChIKey of (4R)-4-cyclohexyl-2-[2-[(4R)-4-cyclohexyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole?
The InChIKey is BWQNVIBDRVSACS-ROUUACIJSA-N. The full InChI is InChI=1S/C21H34N2O2/c1-21(2,19-22-17(13-24-19)15-9-5-3-6-10-15)20-23-18(14-25-20)16-11-7-4-8-12-16/h15-18H,3-14H2,1-2H3/t17-,18-/m0/s1.
What are the key properties of (4R)-4-cyclohexyl-2-[2-[(4R)-4-cyclohexyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole?
(4R)-4-cyclohexyl-2-[2-[(4R)-4-cyclohexyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole has a molecular weight of 346.52 g/mol, XLogP of 4.77, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-cyclohexyl-2-[2-[(4R)-4-cyclohexyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole is sourced from PubChem (CID 102070353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).