8-(2-hydroxypropan-2-yl)-1,5-dimethyl-11-oxatricyclo[6.2.1.04,10]undecan-5-ol

C15H26O3 — CID 74384806

IUPAC8-(2-hydroxypropan-2-yl)-1,5-dimethyl-11-oxatricyclo[6.2.1.04,10]undecan-5-ol
SMILESCC1(O)CCC2(C(C)(C)O)CC3C1CCC3(C)O2
InChIInChI=1S/C15H26O3/c1-12(2,16)15-8-7-13(3,17)10-5-6-14(4,18-15)11(10)9-15/h10-11,16-17H,5-9H2,1-4H3
InChIKeyJVGWZOWLUZFMHN-UHFFFAOYSA-N
MW254.37 g/mol
LogP2.25
Rot. Bonds1

About 8-(2-hydroxypropan-2-yl)-1,5-dimethyl-11-oxatricyclo[6.2.1.04,10]undecan-5-ol

8-(2-hydroxypropan-2-yl)-1,5-dimethyl-11-oxatricyclo[6.2.1.04,10]undecan-5-ol (PubChem CID 74384806) has the molecular formula C15H26O3 and a molecular weight of 254.37 g/mol. Its IUPAC name is 8-(2-hydroxypropan-2-yl)-1,5-dimethyl-11-oxatricyclo[6.2.1.04,10]undecan-5-ol.

Molecular Properties

Compound Name8-(2-hydroxypropan-2-yl)-1,5-dimethyl-11-oxatricyclo[6.2.1.04,10]undecan-5-ol
PubChem CID74384806
Molecular FormulaC15H26O3
Molecular Weight254.37 g/mol
Exact Mass254.19
IUPAC Name8-(2-hydroxypropan-2-yl)-1,5-dimethyl-11-oxatricyclo[6.2.1.04,10]undecan-5-ol
SMILESCC1(O)CCC2(C(C)(C)O)CC3C1CCC3(C)O2
InChIInChI=1S/C15H26O3/c1-12(2,16)15-8-7-13(3,17)10-5-6-14(4,18-15)11(10)9-15/h10-11,16-17H,5-9H2,1-4H3
InChIKeyJVGWZOWLUZFMHN-UHFFFAOYSA-N
XLogP2.25
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-(2-hydroxypropan-2-yl)-1,5-dimethyl-11-oxatricyclo[6.2.1.04,10]undecan-5-ol?
The IUPAC name of 8-(2-hydroxypropan-2-yl)-1,5-dimethyl-11-oxatricyclo[6.2.1.04,10]undecan-5-ol (CID 74384806) is 8-(2-hydroxypropan-2-yl)-1,5-dimethyl-11-oxatricyclo[6.2.1.04,10]undecan-5-ol.
What is the SMILES notation for 8-(2-hydroxypropan-2-yl)-1,5-dimethyl-11-oxatricyclo[6.2.1.04,10]undecan-5-ol?
The canonical SMILES for 8-(2-hydroxypropan-2-yl)-1,5-dimethyl-11-oxatricyclo[6.2.1.04,10]undecan-5-ol is CC1(O)CCC2(C(C)(C)O)CC3C1CCC3(C)O2.
What is the InChIKey of 8-(2-hydroxypropan-2-yl)-1,5-dimethyl-11-oxatricyclo[6.2.1.04,10]undecan-5-ol?
The InChIKey is JVGWZOWLUZFMHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O3/c1-12(2,16)15-8-7-13(3,17)10-5-6-14(4,18-15)11(10)9-15/h10-11,16-17H,5-9H2,1-4H3.
What are the key properties of 8-(2-hydroxypropan-2-yl)-1,5-dimethyl-11-oxatricyclo[6.2.1.04,10]undecan-5-ol?
8-(2-hydroxypropan-2-yl)-1,5-dimethyl-11-oxatricyclo[6.2.1.04,10]undecan-5-ol has a molecular weight of 254.37 g/mol, XLogP of 2.25, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-hydroxypropan-2-yl)-1,5-dimethyl-11-oxatricyclo[6.2.1.04,10]undecan-5-ol is sourced from PubChem (CID 74384806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).