(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

C14H24N2O2 — CID 14868994

IUPAC(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
SMILESCC(C)[C@H]1COC(CCC2=N[C@@H](C(C)C)CO2)=N1
InChIInChI=1S/C14H24N2O2/c1-9(2)11-7-17-13(15-11)5-6-14-16-12(8-18-14)10(3)4/h9-12H,5-8H2,1-4H3/t11-,12-/m1/s1
InChIKeyUVIXTMGHEYPQNT-VXGBXAGGSA-N
MW252.36 g/mol
LogP2.67
Rot. Bonds5

About (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

(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 (PubChem CID 14868994) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is (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.

Molecular Properties

Compound Name(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
PubChem CID14868994
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name(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
SMILESCC(C)[C@H]1COC(CCC2=N[C@@H](C(C)C)CO2)=N1
InChIInChI=1S/C14H24N2O2/c1-9(2)11-7-17-13(15-11)5-6-14-16-12(8-18-14)10(3)4/h9-12H,5-8H2,1-4H3/t11-,12-/m1/s1
InChIKeyUVIXTMGHEYPQNT-VXGBXAGGSA-N
XLogP2.67
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (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 with MolForge

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Related Compounds

(2S)-2,5-Dihydro-2-isopropyl-3,6-dimethoxypyrazine
CID 736065
(R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine
CID 736066
2,2'-Methylenebis[(4S)-4-tert-butyl-2-oxazoline]
CID 688207
(2R)-3,6-diethoxy-2-(propan-2-yl)-2,5-dihydropyrazine
CID 5325957
Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane
CID 688205
2,2-Bis((4S)-(-)-4-isopropyloxazoline)propane
CID 11821563
Bis((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)methane
CID 10955621
1,2-Bis(4,4-dimethyl-2-oxazolin-2-yl)ethane
CID 586469
1,2,2-Tris((S)-4-isopropyl-4,5-dihydro-2-oxazolyl)propane
CID 11485737
(S)-2,5-Dihydro-3,6-diethoxy-2-isopropylpyrazine
CID 11020211
2,5-Dihydro-2-isopropyl-3,6-dimethoxypyrazine
CID 3800909
4-Isopropyl-2-[1-(4-isopropyl-4,5-dihydrooxazol-2-yl)-1-methyl-ethyl]-4,5-dihydrooxazole
CID 495275

Frequently Asked Questions

What is the IUPAC name of (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?
The IUPAC name of (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) is (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.
What is the SMILES notation for (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?
The canonical SMILES for (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 is CC(C)[C@H]1COC(CCC2=N[C@@H](C(C)C)CO2)=N1.
What is the InChIKey of (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?
The InChIKey is UVIXTMGHEYPQNT-VXGBXAGGSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-9(2)11-7-17-13(15-11)5-6-14-16-12(8-18-14)10(3)4/h9-12H,5-8H2,1-4H3/t11-,12-/m1/s1.
What are the key properties of (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?
(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 has a molecular weight of 252.36 g/mol, XLogP of 2.67, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (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 is sourced from PubChem (CID 14868994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).