(4S)-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4-ethyl-4,5-dihydro-1,3-oxazole

C15H26N2O2 — CID 167632153

IUPAC(4S)-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4-ethyl-4,5-dihydro-1,3-oxazole
SMILESCC[C@H]1COC(C(C)(C)C2=N[C@@H](C(C)(C)C)CO2)=N1
InChIInChI=1S/C15H26N2O2/c1-7-10-8-18-12(16-10)15(5,6)13-17-11(9-19-13)14(2,3)4/h10-11H,7-9H2,1-6H3/t10-,11+/m0/s1
InChIKeyNYQWRCMAAALNIV-WDEREUQCSA-N
MW266.38 g/mol
LogP3.06
Rot. Bonds3

About (4S)-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4-ethyl-4,5-dihydro-1,3-oxazole

(4S)-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4-ethyl-4,5-dihydro-1,3-oxazole (PubChem CID 167632153) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is (4S)-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4-ethyl-4,5-dihydro-1,3-oxazole.

Molecular Properties

Compound Name(4S)-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4-ethyl-4,5-dihydro-1,3-oxazole
PubChem CID167632153
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name(4S)-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4-ethyl-4,5-dihydro-1,3-oxazole
SMILESCC[C@H]1COC(C(C)(C)C2=N[C@@H](C(C)(C)C)CO2)=N1
InChIInChI=1S/C15H26N2O2/c1-7-10-8-18-12(16-10)15(5,6)13-17-11(9-19-13)14(2,3)4/h10-11H,7-9H2,1-6H3/t10-,11+/m0/s1
InChIKeyNYQWRCMAAALNIV-WDEREUQCSA-N
XLogP3.06
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (4S)-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4-ethyl-4,5-dihydro-1,3-oxazole?
The IUPAC name of (4S)-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4-ethyl-4,5-dihydro-1,3-oxazole (CID 167632153) is (4S)-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4-ethyl-4,5-dihydro-1,3-oxazole.
What is the SMILES notation for (4S)-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4-ethyl-4,5-dihydro-1,3-oxazole?
The canonical SMILES for (4S)-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4-ethyl-4,5-dihydro-1,3-oxazole is CC[C@H]1COC(C(C)(C)C2=N[C@@H](C(C)(C)C)CO2)=N1.
What is the InChIKey of (4S)-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4-ethyl-4,5-dihydro-1,3-oxazole?
The InChIKey is NYQWRCMAAALNIV-WDEREUQCSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-7-10-8-18-12(16-10)15(5,6)13-17-11(9-19-13)14(2,3)4/h10-11H,7-9H2,1-6H3/t10-,11+/m0/s1.
What are the key properties of (4S)-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4-ethyl-4,5-dihydro-1,3-oxazole?
(4S)-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4-ethyl-4,5-dihydro-1,3-oxazole has a molecular weight of 266.38 g/mol, XLogP of 3.06, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4-ethyl-4,5-dihydro-1,3-oxazole is sourced from PubChem (CID 167632153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).