10-(4,5-dimethylimidazol-1-yl)spiro[4.5]decan-8-ol

C15H24N2O — CID 165491377

IUPAC10-(4,5-dimethylimidazol-1-yl)spiro[4.5]decan-8-ol
SMILESCc1ncn(C2CC(O)CCC23CCCC3)c1C
InChIInChI=1S/C15H24N2O/c1-11-12(2)17(10-16-11)14-9-13(18)5-8-15(14)6-3-4-7-15/h10,13-14,18H,3-9H2,1-2H3
InChIKeySXBWZRBLUOLKMC-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.15
Rot. Bonds1

About 10-(4,5-dimethylimidazol-1-yl)spiro[4.5]decan-8-ol

10-(4,5-dimethylimidazol-1-yl)spiro[4.5]decan-8-ol (PubChem CID 165491377) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 10-(4,5-dimethylimidazol-1-yl)spiro[4.5]decan-8-ol.

Molecular Properties

Compound Name10-(4,5-dimethylimidazol-1-yl)spiro[4.5]decan-8-ol
PubChem CID165491377
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name10-(4,5-dimethylimidazol-1-yl)spiro[4.5]decan-8-ol
SMILESCc1ncn(C2CC(O)CCC23CCCC3)c1C
InChIInChI=1S/C15H24N2O/c1-11-12(2)17(10-16-11)14-9-13(18)5-8-15(14)6-3-4-7-15/h10,13-14,18H,3-9H2,1-2H3
InChIKeySXBWZRBLUOLKMC-UHFFFAOYSA-N
XLogP3.15
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

10-(3-methylpyrazol-1-yl)spiro[4.5]decan-8-ol
CID 165497827
2-(8-hydroxyspiro[4.5]decan-10-yl)-4-methyl-1,2,4-triazol-3-one
CID 165497835
trans-(1R,2R)-2-(4,5-dimethylimidazol-1-yl)cyclopentan-1-ol
CID 102735138
10-(4-ethylpyrazol-1-yl)spiro[4.5]decan-8-ol
CID 165497917
10-piperidin-1-ylspiro[4.5]decan-8-ol
CID 165497631
2-(4,5-dimethylimidazol-1-yl)-4-methylcyclohexan-1-ol
CID 62350080
3-(8-hydroxyspiro[4.5]decan-10-yl)-1,3-oxazolidin-2-one
CID 165497829
10-(2-ethylpyrrolidin-1-yl)spiro[4.5]decan-8-ol
CID 165491811
2-(4,5-dimethylimidazol-1-yl)cyclobutane-1-carboxylic acid
CID 80995950
10-(7-methyl-1,4-oxazepan-4-yl)spiro[4.5]decan-8-ol
CID 165491366
10-(3-fluoropiperidin-1-yl)spiro[4.5]decan-8-ol
CID 165490984
2-(4,5-dimethylimidazol-1-yl)-4-(2-methylbutan-2-yl)cyclohexan-1-ol
CID 55064643

Frequently Asked Questions

What is the IUPAC name of 10-(4,5-dimethylimidazol-1-yl)spiro[4.5]decan-8-ol?
The IUPAC name of 10-(4,5-dimethylimidazol-1-yl)spiro[4.5]decan-8-ol (CID 165491377) is 10-(4,5-dimethylimidazol-1-yl)spiro[4.5]decan-8-ol.
What is the SMILES notation for 10-(4,5-dimethylimidazol-1-yl)spiro[4.5]decan-8-ol?
The canonical SMILES for 10-(4,5-dimethylimidazol-1-yl)spiro[4.5]decan-8-ol is Cc1ncn(C2CC(O)CCC23CCCC3)c1C.
What is the InChIKey of 10-(4,5-dimethylimidazol-1-yl)spiro[4.5]decan-8-ol?
The InChIKey is SXBWZRBLUOLKMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-11-12(2)17(10-16-11)14-9-13(18)5-8-15(14)6-3-4-7-15/h10,13-14,18H,3-9H2,1-2H3.
What are the key properties of 10-(4,5-dimethylimidazol-1-yl)spiro[4.5]decan-8-ol?
10-(4,5-dimethylimidazol-1-yl)spiro[4.5]decan-8-ol has a molecular weight of 248.37 g/mol, XLogP of 3.15, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(4,5-dimethylimidazol-1-yl)spiro[4.5]decan-8-ol is sourced from PubChem (CID 165491377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).