[7,7,12,16-tetramethyl-15-[1-(4-methyl-5-oxooxolan-2-yl)propan-2-yl]-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl] acetate

C32H50O4 — CID 14807607

IUPAC[7,7,12,16-tetramethyl-15-[1-(4-methyl-5-oxooxolan-2-yl)propan-2-yl]-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl] acetate
SMILESCC(=O)OC1CCC23CC24CCC2(C)C(C(C)CC5CC(C)C(=O)O5)CCC2(C)C4CCC3C1(C)C
InChIInChI=1S/C32H50O4/c1-19(16-22-17-20(2)27(34)36-22)23-10-12-30(7)25-9-8-24-28(4,5)26(35-21(3)33)11-13-31(24)18-32(25,31)15-14-29(23,30)6/h19-20,22-26H,8-18H2,1-7H3
InChIKeyQEMIUYHLZNNZQN-UHFFFAOYSA-N
MW498.75 g/mol
LogP7.34
Rot. Bonds4

About [7,7,12,16-tetramethyl-15-[1-(4-methyl-5-oxooxolan-2-yl)propan-2-yl]-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl] acetate

[7,7,12,16-tetramethyl-15-[1-(4-methyl-5-oxooxolan-2-yl)propan-2-yl]-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl] acetate (PubChem CID 14807607) has the molecular formula C32H50O4 and a molecular weight of 498.75 g/mol. Its IUPAC name is [7,7,12,16-tetramethyl-15-[1-(4-methyl-5-oxooxolan-2-yl)propan-2-yl]-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl] acetate.

Molecular Properties

Compound Name[7,7,12,16-tetramethyl-15-[1-(4-methyl-5-oxooxolan-2-yl)propan-2-yl]-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl] acetate
PubChem CID14807607
Molecular FormulaC32H50O4
Molecular Weight498.75 g/mol
Exact Mass498.37
IUPAC Name[7,7,12,16-tetramethyl-15-[1-(4-methyl-5-oxooxolan-2-yl)propan-2-yl]-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl] acetate
SMILESCC(=O)OC1CCC23CC24CCC2(C)C(C(C)CC5CC(C)C(=O)O5)CCC2(C)C4CCC3C1(C)C
InChIInChI=1S/C32H50O4/c1-19(16-22-17-20(2)27(34)36-22)23-10-12-30(7)25-9-8-24-28(4,5)26(35-21(3)33)11-13-31(24)18-32(25,31)15-14-29(23,30)6/h19-20,22-26H,8-18H2,1-7H3
InChIKeyQEMIUYHLZNNZQN-UHFFFAOYSA-N
XLogP7.34
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500498.75
LogP ≤ 57.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze [7,7,12,16-tetramethyl-15-[1-(4-methyl-5-oxooxolan-2-yl)propan-2-yl]-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl] acetate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [7,7,12,16-tetramethyl-15-[1-(4-methyl-5-oxooxolan-2-yl)propan-2-yl]-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl] acetate?
The IUPAC name of [7,7,12,16-tetramethyl-15-[1-(4-methyl-5-oxooxolan-2-yl)propan-2-yl]-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl] acetate (CID 14807607) is [7,7,12,16-tetramethyl-15-[1-(4-methyl-5-oxooxolan-2-yl)propan-2-yl]-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl] acetate.
What is the SMILES notation for [7,7,12,16-tetramethyl-15-[1-(4-methyl-5-oxooxolan-2-yl)propan-2-yl]-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl] acetate?
The canonical SMILES for [7,7,12,16-tetramethyl-15-[1-(4-methyl-5-oxooxolan-2-yl)propan-2-yl]-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl] acetate is CC(=O)OC1CCC23CC24CCC2(C)C(C(C)CC5CC(C)C(=O)O5)CCC2(C)C4CCC3C1(C)C.
What is the InChIKey of [7,7,12,16-tetramethyl-15-[1-(4-methyl-5-oxooxolan-2-yl)propan-2-yl]-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl] acetate?
The InChIKey is QEMIUYHLZNNZQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H50O4/c1-19(16-22-17-20(2)27(34)36-22)23-10-12-30(7)25-9-8-24-28(4,5)26(35-21(3)33)11-13-31(24)18-32(25,31)15-14-29(23,30)6/h19-20,22-26H,8-18H2,1-7H3.
What are the key properties of [7,7,12,16-tetramethyl-15-[1-(4-methyl-5-oxooxolan-2-yl)propan-2-yl]-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl] acetate?
[7,7,12,16-tetramethyl-15-[1-(4-methyl-5-oxooxolan-2-yl)propan-2-yl]-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl] acetate has a molecular weight of 498.75 g/mol, XLogP of 7.34, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [7,7,12,16-tetramethyl-15-[1-(4-methyl-5-oxooxolan-2-yl)propan-2-yl]-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl] acetate is sourced from PubChem (CID 14807607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).