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

C15H26N2O2 — CID 102166511

IUPAC(4R)-4-propan-2-yl-2-[3-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propyl]-4,5-dihydro-1,3-oxazole
SMILESCC(C)[C@@H]1COC(CCCC2=N[C@H](C(C)C)CO2)=N1
InChIInChI=1S/C15H26N2O2/c1-10(2)12-8-18-14(16-12)6-5-7-15-17-13(9-19-15)11(3)4/h10-13H,5-9H2,1-4H3/t12-,13-/m0/s1
InChIKeyGNMXFLQRUUJKAM-STQMWFEESA-N
MW266.38 g/mol
LogP3.06
Rot. Bonds6

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

(4R)-4-propan-2-yl-2-[3-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propyl]-4,5-dihydro-1,3-oxazole (PubChem CID 102166511) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is (4R)-4-propan-2-yl-2-[3-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propyl]-4,5-dihydro-1,3-oxazole.

Molecular Properties

Compound Name(4R)-4-propan-2-yl-2-[3-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propyl]-4,5-dihydro-1,3-oxazole
PubChem CID102166511
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name(4R)-4-propan-2-yl-2-[3-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propyl]-4,5-dihydro-1,3-oxazole
SMILESCC(C)[C@@H]1COC(CCCC2=N[C@H](C(C)C)CO2)=N1
InChIInChI=1S/C15H26N2O2/c1-10(2)12-8-18-14(16-12)6-5-7-15-17-13(9-19-15)11(3)4/h10-13H,5-9H2,1-4H3/t12-,13-/m0/s1
InChIKeyGNMXFLQRUUJKAM-STQMWFEESA-N
XLogP3.06
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
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

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

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Related Compounds

2,2-Bis((4S)-(-)-4-isopropyloxazoline)propane
CID 11821563
Bis((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)methane
CID 10955621
4-Isopropyl-2-[1-(4-isopropyl-4,5-dihydrooxazol-2-yl)-1-methyl-ethyl]-4,5-dihydrooxazole
CID 495275
2,2-Bis[(4R)-4-isopropyl-2-oxazolin-2-yl]propane
CID 12165549
(4S)-4-propan-2-yl-2-[2-(4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazole
CID 372805
(4R,4'R)-2,2'-methylenebis[4,5-dihydro-4-(1-methylethyl)oxazole]
CID 11139180
(4S,4'S)-2,2'-(Ethane-1,1-diyl)bis(4-isopropyl-4,5-dihydrooxazole)
CID 11368772
4-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]butan-1-ol
CID 57815579
5-Ethoxy-2-ethoxymethyl-3,4-dihydro-2H-pyrrole
CID 558723
(4S)-4-propan-2-yl-2-[2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]ethyl]-4,5-dihydro-1,3-oxazole
CID 14868994
Bis(4-isopropyl-4,5-dihydrooxazol-2-yl)methane
CID 4281291
4-Propan-2-yl-2-[2-(4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)ethyl]-4,5-dihydro-1,3-oxazole
CID 14868993

Frequently Asked Questions

What is the IUPAC name of (4R)-4-propan-2-yl-2-[3-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propyl]-4,5-dihydro-1,3-oxazole?
The IUPAC name of (4R)-4-propan-2-yl-2-[3-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propyl]-4,5-dihydro-1,3-oxazole (CID 102166511) is (4R)-4-propan-2-yl-2-[3-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propyl]-4,5-dihydro-1,3-oxazole.
What is the SMILES notation for (4R)-4-propan-2-yl-2-[3-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propyl]-4,5-dihydro-1,3-oxazole?
The canonical SMILES for (4R)-4-propan-2-yl-2-[3-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propyl]-4,5-dihydro-1,3-oxazole is CC(C)[C@@H]1COC(CCCC2=N[C@H](C(C)C)CO2)=N1.
What is the InChIKey of (4R)-4-propan-2-yl-2-[3-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propyl]-4,5-dihydro-1,3-oxazole?
The InChIKey is GNMXFLQRUUJKAM-STQMWFEESA-N. The full InChI is InChI=1S/C15H26N2O2/c1-10(2)12-8-18-14(16-12)6-5-7-15-17-13(9-19-15)11(3)4/h10-13H,5-9H2,1-4H3/t12-,13-/m0/s1.
What are the key properties of (4R)-4-propan-2-yl-2-[3-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propyl]-4,5-dihydro-1,3-oxazole?
(4R)-4-propan-2-yl-2-[3-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propyl]-4,5-dihydro-1,3-oxazole has a molecular weight of 266.38 g/mol, XLogP of 3.06, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-propan-2-yl-2-[3-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propyl]-4,5-dihydro-1,3-oxazole is sourced from PubChem (CID 102166511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).