5-oxaspiro[3.5]nonan-8-yl-(3-propan-2-ylimidazol-4-yl)methanol

C15H24N2O2 — CID 79913885

IUPAC5-oxaspiro[3.5]nonan-8-yl-(3-propan-2-ylimidazol-4-yl)methanol
SMILESCC(C)n1cncc1C(O)C1CCOC2(CCC2)C1
InChIInChI=1S/C15H24N2O2/c1-11(2)17-10-16-9-13(17)14(18)12-4-7-19-15(8-12)5-3-6-15/h9-12,14,18H,3-8H2,1-2H3
InChIKeyFJACTYRXJHRDJF-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.85
Rot. Bonds3

About 5-oxaspiro[3.5]nonan-8-yl-(3-propan-2-ylimidazol-4-yl)methanol

5-oxaspiro[3.5]nonan-8-yl-(3-propan-2-ylimidazol-4-yl)methanol (PubChem CID 79913885) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 5-oxaspiro[3.5]nonan-8-yl-(3-propan-2-ylimidazol-4-yl)methanol.

Molecular Properties

Compound Name5-oxaspiro[3.5]nonan-8-yl-(3-propan-2-ylimidazol-4-yl)methanol
PubChem CID79913885
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name5-oxaspiro[3.5]nonan-8-yl-(3-propan-2-ylimidazol-4-yl)methanol
SMILESCC(C)n1cncc1C(O)C1CCOC2(CCC2)C1
InChIInChI=1S/C15H24N2O2/c1-11(2)17-10-16-9-13(17)14(18)12-4-7-19-15(8-12)5-3-6-15/h9-12,14,18H,3-8H2,1-2H3
InChIKeyFJACTYRXJHRDJF-UHFFFAOYSA-N
XLogP2.85
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,6-dioxaspiro[4.5]decan-9-yl-(3-ethylimidazol-4-yl)methanol
CID 79912400
(3-ethyl-1-methylpyrazol-5-yl)-(6-oxaspiro[4.5]decan-9-yl)methanol
CID 105116233
3-(5-oxaspiro[3.5]nonan-8-yl)butan-2-ol
CID 79911578
2-cyclopropyl-1-(5-oxaspiro[3.5]nonan-8-yl)propan-1-ol
CID 115819806
(5-fluoro-3-pyridinyl)-(1-oxaspiro[5.5]undecan-4-yl)methanol
CID 105116035
(5-methyl-2-pyridinyl)-(6-oxaspiro[4.5]decan-9-yl)methanol
CID 81319068
(3-cyclopropylimidazol-4-yl)-(6-oxa-2-thiaspiro[4.5]decan-9-yl)methanol
CID 79907456
1-oxaspiro[5.5]undecan-4-yl(1,3-thiazol-2-yl)methanol
CID 113373079
2-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)propan-1-ol
CID 79901248
1-oxaspiro[5.5]undecan-4-yl-(1-propylpyrazol-4-yl)methanol
CID 103572574
1-(5-oxaspiro[3.5]nonan-8-yl)-3-phenylbutan-1-ol
CID 79913678
1-[hydroxy-(3-propan-2-ylimidazol-4-yl)methyl]-3-methylcyclohexane-1-carbonitrile
CID 79127087

Frequently Asked Questions

What is the IUPAC name of 5-oxaspiro[3.5]nonan-8-yl-(3-propan-2-ylimidazol-4-yl)methanol?
The IUPAC name of 5-oxaspiro[3.5]nonan-8-yl-(3-propan-2-ylimidazol-4-yl)methanol (CID 79913885) is 5-oxaspiro[3.5]nonan-8-yl-(3-propan-2-ylimidazol-4-yl)methanol.
What is the SMILES notation for 5-oxaspiro[3.5]nonan-8-yl-(3-propan-2-ylimidazol-4-yl)methanol?
The canonical SMILES for 5-oxaspiro[3.5]nonan-8-yl-(3-propan-2-ylimidazol-4-yl)methanol is CC(C)n1cncc1C(O)C1CCOC2(CCC2)C1.
What is the InChIKey of 5-oxaspiro[3.5]nonan-8-yl-(3-propan-2-ylimidazol-4-yl)methanol?
The InChIKey is FJACTYRXJHRDJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-11(2)17-10-16-9-13(17)14(18)12-4-7-19-15(8-12)5-3-6-15/h9-12,14,18H,3-8H2,1-2H3.
What are the key properties of 5-oxaspiro[3.5]nonan-8-yl-(3-propan-2-ylimidazol-4-yl)methanol?
5-oxaspiro[3.5]nonan-8-yl-(3-propan-2-ylimidazol-4-yl)methanol has a molecular weight of 264.37 g/mol, XLogP of 2.85, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-oxaspiro[3.5]nonan-8-yl-(3-propan-2-ylimidazol-4-yl)methanol is sourced from PubChem (CID 79913885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).