2-[5-(4,5-dihydro-1,3-oxazol-2-yl)nonan-5-yl]-4,5-dihydro-1,3-oxazole

C15H26N2O2 — CID 24998753

IUPAC2-[5-(4,5-dihydro-1,3-oxazol-2-yl)nonan-5-yl]-4,5-dihydro-1,3-oxazole
SMILESCCCCC(CCCC)(C1=NCCO1)C1=NCCO1
InChIInChI=1S/C15H26N2O2/c1-3-5-7-15(8-6-4-2,13-16-9-11-18-13)14-17-10-12-19-14/h3-12H2,1-2H3
InChIKeyDRSXWFKBWNCWER-UHFFFAOYSA-N
MW266.38 g/mol
LogP3.21
Rot. Bonds8

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

2-[5-(4,5-dihydro-1,3-oxazol-2-yl)nonan-5-yl]-4,5-dihydro-1,3-oxazole (PubChem CID 24998753) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 2-[5-(4,5-dihydro-1,3-oxazol-2-yl)nonan-5-yl]-4,5-dihydro-1,3-oxazole.

Molecular Properties

Compound Name2-[5-(4,5-dihydro-1,3-oxazol-2-yl)nonan-5-yl]-4,5-dihydro-1,3-oxazole
PubChem CID24998753
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name2-[5-(4,5-dihydro-1,3-oxazol-2-yl)nonan-5-yl]-4,5-dihydro-1,3-oxazole
SMILESCCCCC(CCCC)(C1=NCCO1)C1=NCCO1
InChIInChI=1S/C15H26N2O2/c1-3-5-7-15(8-6-4-2,13-16-9-11-18-13)14-17-10-12-19-14/h3-12H2,1-2H3
InChIKeyDRSXWFKBWNCWER-UHFFFAOYSA-N
XLogP3.21
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(4S,4'S)-2,2'-Cyclopentylidenebis[4-tert-butyl-4,5-dihydrooxazole]
CID 10639448
(4S)-2-[2,6-dimethyl-4-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]heptan-4-yl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole
CID 10641628
(4S,4'S)-2,2'-(Cyclopentane-1,1-diyl)bis(4-isopropyl-4,5-dihydrooxazole)
CID 60149608
(4S)-4-tert-butyl-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]heptan-2-yl]-4,5-dihydro-1,3-oxazole
CID 134839865
(4S)-2-[3,5-dimethyl-4-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]heptan-4-yl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole
CID 134991944
(4R)-2-[2,6-dimethyl-4-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]heptan-4-yl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole
CID 155931921
2-[3-(4,5-Dihydro-1,3-oxazol-2-yl)pentan-3-yl]-4,5-dihydro-1,3-oxazole
CID 10774818
2-(2-Methyl-2-decyl)-2-oxazoline
CID 19825939
2-[2-(4,5-Dihydro-1,3-oxazol-2-yl)hexan-2-yl]-4,5-dihydro-1,3-oxazole
CID 57028791
2-[2-(4,5-Dihydro-1,3-oxazol-2-yl)heptan-2-yl]-4,5-dihydro-1,3-oxazole
CID 57033403
2-[2-(4,5-Dihydro-1,3-oxazol-2-yl)octan-2-yl]-4,5-dihydro-1,3-oxazole
CID 57091159
4-Methyl-2-[2-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)decan-2-yl]-4,5-dihydro-1,3-oxazole
CID 57125465

Frequently Asked Questions

What is the IUPAC name of 2-[5-(4,5-dihydro-1,3-oxazol-2-yl)nonan-5-yl]-4,5-dihydro-1,3-oxazole?
The IUPAC name of 2-[5-(4,5-dihydro-1,3-oxazol-2-yl)nonan-5-yl]-4,5-dihydro-1,3-oxazole (CID 24998753) is 2-[5-(4,5-dihydro-1,3-oxazol-2-yl)nonan-5-yl]-4,5-dihydro-1,3-oxazole.
What is the SMILES notation for 2-[5-(4,5-dihydro-1,3-oxazol-2-yl)nonan-5-yl]-4,5-dihydro-1,3-oxazole?
The canonical SMILES for 2-[5-(4,5-dihydro-1,3-oxazol-2-yl)nonan-5-yl]-4,5-dihydro-1,3-oxazole is CCCCC(CCCC)(C1=NCCO1)C1=NCCO1.
What is the InChIKey of 2-[5-(4,5-dihydro-1,3-oxazol-2-yl)nonan-5-yl]-4,5-dihydro-1,3-oxazole?
The InChIKey is DRSXWFKBWNCWER-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-3-5-7-15(8-6-4-2,13-16-9-11-18-13)14-17-10-12-19-14/h3-12H2,1-2H3.
What are the key properties of 2-[5-(4,5-dihydro-1,3-oxazol-2-yl)nonan-5-yl]-4,5-dihydro-1,3-oxazole?
2-[5-(4,5-dihydro-1,3-oxazol-2-yl)nonan-5-yl]-4,5-dihydro-1,3-oxazole has a molecular weight of 266.38 g/mol, XLogP of 3.21, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(4,5-dihydro-1,3-oxazol-2-yl)nonan-5-yl]-4,5-dihydro-1,3-oxazole is sourced from PubChem (CID 24998753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).