adamantan-2-one;bicyclo[2.2.1]heptan-2-one;cyclohexanone;ethane;2-oxabicyclo[2.2.1]heptan-3-one;6-oxabicyclo[3.2.1]octan-7-one;oxan-2-one;4-oxatricyclo[4.2.1.03,7]nonan-5-one;oxepan-2-one;oxolan-2-one

C77H140O15 — CID 161091820

IUPACadamantan-2-one;bicyclo[2.2.1]heptan-2-one;cyclohexanone;ethane;2-oxabicyclo[2.2.1]heptan-3-one;6-oxabicyclo[3.2.1]octan-7-one;oxan-2-one;4-oxatricyclo[4.2.1.03,7]nonan-5-one;oxepan-2-one;oxolan-2-one
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.O=C1C2CC3CC(C2)CC1C3.O=C1CC2CCC1C2.O=C1CCCCC1.O=C1CCCCCO1.O=C1CCCCO1.O=C1CCCO1.O=C1OC2CC3CC1C2C3.O=C1OC2CCC1C2.O=C1OC2CCCC1C2
InChIInChI=1S/C10H14O.C8H10O2.C7H10O2.C7H10O.C6H8O2.C6H10O2.C6H10O.C5H8O2.C4H6O2.9C2H6/c11-10-8-2-6-1-7(4-8)5-9(10)3-6;9-8-6-2-4-1-5(6)7(3-4)10-8;8-7-5-2-1-3-6(4-5)9-7;8-7-4-5-1-2-6(7)3-5;7-6-4-1-2-5(3-4)8-6;7-6-4-2-1-3-5-8-6;7-6-4-2-1-3-5-6;6-5-3-1-2-4-7-5;5-4-2-1-3-6-4;9*1-2/h6-9H,1-5H2;4-7H,1-3H2;5-6H,1-4H2;5-6H,1-4H2;4-5H,1-3H2;1-5H2;1-5H2;1-4H2;1-3H2;9*1-2H3
InChIKeyUHGVJRVXFVEDTE-UHFFFAOYSA-N
MW1305.95 g/mol
LogP19.05
Rot. Bonds

About adamantan-2-one;bicyclo[2.2.1]heptan-2-one;cyclohexanone;ethane;2-oxabicyclo[2.2.1]heptan-3-one;6-oxabicyclo[3.2.1]octan-7-one;oxan-2-one;4-oxatricyclo[4.2.1.03,7]nonan-5-one;oxepan-2-one;oxolan-2-one

adamantan-2-one;bicyclo[2.2.1]heptan-2-one;cyclohexanone;ethane;2-oxabicyclo[2.2.1]heptan-3-one;6-oxabicyclo[3.2.1]octan-7-one;oxan-2-one;4-oxatricyclo[4.2.1.03,7]nonan-5-one;oxepan-2-one;oxolan-2-one (PubChem CID 161091820) has the molecular formula C77H140O15 and a molecular weight of 1305.95 g/mol. Its IUPAC name is adamantan-2-one;bicyclo[2.2.1]heptan-2-one;cyclohexanone;ethane;2-oxabicyclo[2.2.1]heptan-3-one;6-oxabicyclo[3.2.1]octan-7-one;oxan-2-one;4-oxatricyclo[4.2.1.03,7]nonan-5-one;oxepan-2-one;oxolan-2-one.

Molecular Properties

Compound Nameadamantan-2-one;bicyclo[2.2.1]heptan-2-one;cyclohexanone;ethane;2-oxabicyclo[2.2.1]heptan-3-one;6-oxabicyclo[3.2.1]octan-7-one;oxan-2-one;4-oxatricyclo[4.2.1.03,7]nonan-5-one;oxepan-2-one;oxolan-2-one
PubChem CID161091820
Molecular FormulaC77H140O15
Molecular Weight1305.95 g/mol
Exact Mass1305.02
IUPAC Nameadamantan-2-one;bicyclo[2.2.1]heptan-2-one;cyclohexanone;ethane;2-oxabicyclo[2.2.1]heptan-3-one;6-oxabicyclo[3.2.1]octan-7-one;oxan-2-one;4-oxatricyclo[4.2.1.03,7]nonan-5-one;oxepan-2-one;oxolan-2-one
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.O=C1C2CC3CC(C2)CC1C3.O=C1CC2CCC1C2.O=C1CCCCC1.O=C1CCCCCO1.O=C1CCCCO1.O=C1CCCO1.O=C1OC2CC3CC1C2C3.O=C1OC2CCC1C2.O=C1OC2CCCC1C2
InChIInChI=1S/C10H14O.C8H10O2.C7H10O2.C7H10O.C6H8O2.C6H10O2.C6H10O.C5H8O2.C4H6O2.9C2H6/c11-10-8-2-6-1-7(4-8)5-9(10)3-6;9-8-6-2-4-1-5(6)7(3-4)10-8;8-7-5-2-1-3-6(4-5)9-7;8-7-4-5-1-2-6(7)3-5;7-6-4-1-2-5(3-4)8-6;7-6-4-2-1-3-5-8-6;7-6-4-2-1-3-5-6;6-5-3-1-2-4-7-5;5-4-2-1-3-6-4;9*1-2/h6-9H,1-5H2;4-7H,1-3H2;5-6H,1-4H2;5-6H,1-4H2;4-5H,1-3H2;1-5H2;1-5H2;1-4H2;1-3H2;9*1-2H3
InChIKeyUHGVJRVXFVEDTE-UHFFFAOYSA-N
XLogP19.05
TPSA209.01 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds
Heavy Atoms92
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001305.95
LogP ≤ 519.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Analyze adamantan-2-one;bicyclo[2.2.1]heptan-2-one;cyclohexanone;ethane;2-oxabicyclo[2.2.1]heptan-3-one;6-oxabicyclo[3.2.1]octan-7-one;oxan-2-one;4-oxatricyclo[4.2.1.03,7]nonan-5-one;oxepan-2-one;oxolan-2-one with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of adamantan-2-one;bicyclo[2.2.1]heptan-2-one;cyclohexanone;ethane;2-oxabicyclo[2.2.1]heptan-3-one;6-oxabicyclo[3.2.1]octan-7-one;oxan-2-one;4-oxatricyclo[4.2.1.03,7]nonan-5-one;oxepan-2-one;oxolan-2-one?
The IUPAC name of adamantan-2-one;bicyclo[2.2.1]heptan-2-one;cyclohexanone;ethane;2-oxabicyclo[2.2.1]heptan-3-one;6-oxabicyclo[3.2.1]octan-7-one;oxan-2-one;4-oxatricyclo[4.2.1.03,7]nonan-5-one;oxepan-2-one;oxolan-2-one (CID 161091820) is adamantan-2-one;bicyclo[2.2.1]heptan-2-one;cyclohexanone;ethane;2-oxabicyclo[2.2.1]heptan-3-one;6-oxabicyclo[3.2.1]octan-7-one;oxan-2-one;4-oxatricyclo[4.2.1.03,7]nonan-5-one;oxepan-2-one;oxolan-2-one.
What is the SMILES notation for adamantan-2-one;bicyclo[2.2.1]heptan-2-one;cyclohexanone;ethane;2-oxabicyclo[2.2.1]heptan-3-one;6-oxabicyclo[3.2.1]octan-7-one;oxan-2-one;4-oxatricyclo[4.2.1.03,7]nonan-5-one;oxepan-2-one;oxolan-2-one?
The canonical SMILES for adamantan-2-one;bicyclo[2.2.1]heptan-2-one;cyclohexanone;ethane;2-oxabicyclo[2.2.1]heptan-3-one;6-oxabicyclo[3.2.1]octan-7-one;oxan-2-one;4-oxatricyclo[4.2.1.03,7]nonan-5-one;oxepan-2-one;oxolan-2-one is CC.CC.CC.CC.CC.CC.CC.CC.CC.O=C1C2CC3CC(C2)CC1C3.O=C1CC2CCC1C2.O=C1CCCCC1.O=C1CCCCCO1.O=C1CCCCO1.O=C1CCCO1.O=C1OC2CC3CC1C2C3.O=C1OC2CCC1C2.O=C1OC2CCCC1C2.
What is the InChIKey of adamantan-2-one;bicyclo[2.2.1]heptan-2-one;cyclohexanone;ethane;2-oxabicyclo[2.2.1]heptan-3-one;6-oxabicyclo[3.2.1]octan-7-one;oxan-2-one;4-oxatricyclo[4.2.1.03,7]nonan-5-one;oxepan-2-one;oxolan-2-one?
The InChIKey is UHGVJRVXFVEDTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O.C8H10O2.C7H10O2.C7H10O.C6H8O2.C6H10O2.C6H10O.C5H8O2.C4H6O2.9C2H6/c11-10-8-2-6-1-7(4-8)5-9(10)3-6;9-8-6-2-4-1-5(6)7(3-4)10-8;8-7-5-2-1-3-6(4-5)9-7;8-7-4-5-1-2-6(7)3-5;7-6-4-1-2-5(3-4)8-6;7-6-4-2-1-3-5-8-6;7-6-4-2-1-3-5-6;6-5-3-1-2-4-7-5;5-4-2-1-3-6-4;9*1-2/h6-9H,1-5H2;4-7H,1-3H2;5-6H,1-4H2;5-6H,1-4H2;4-5H,1-3H2;1-5H2;1-5H2;1-4H2;1-3H2;9*1-2H3.
What are the key properties of adamantan-2-one;bicyclo[2.2.1]heptan-2-one;cyclohexanone;ethane;2-oxabicyclo[2.2.1]heptan-3-one;6-oxabicyclo[3.2.1]octan-7-one;oxan-2-one;4-oxatricyclo[4.2.1.03,7]nonan-5-one;oxepan-2-one;oxolan-2-one?
adamantan-2-one;bicyclo[2.2.1]heptan-2-one;cyclohexanone;ethane;2-oxabicyclo[2.2.1]heptan-3-one;6-oxabicyclo[3.2.1]octan-7-one;oxan-2-one;4-oxatricyclo[4.2.1.03,7]nonan-5-one;oxepan-2-one;oxolan-2-one has a molecular weight of 1305.95 g/mol, XLogP of 19.05, 0 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for adamantan-2-one;bicyclo[2.2.1]heptan-2-one;cyclohexanone;ethane;2-oxabicyclo[2.2.1]heptan-3-one;6-oxabicyclo[3.2.1]octan-7-one;oxan-2-one;4-oxatricyclo[4.2.1.03,7]nonan-5-one;oxepan-2-one;oxolan-2-one is sourced from PubChem (CID 161091820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).