10-(4-ethylpyrazol-1-yl)spiro[4.5]decan-8-ol

C15H24N2O — CID 165497917

IUPAC10-(4-ethylpyrazol-1-yl)spiro[4.5]decan-8-ol
SMILESCCc1cnn(C2CC(O)CCC23CCCC3)c1
InChIInChI=1S/C15H24N2O/c1-2-12-10-16-17(11-12)14-9-13(18)5-8-15(14)6-3-4-7-15/h10-11,13-14,18H,2-9H2,1H3
InChIKeySIQDSNHTZPDSJU-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.09
Rot. Bonds2

About 10-(4-ethylpyrazol-1-yl)spiro[4.5]decan-8-ol

10-(4-ethylpyrazol-1-yl)spiro[4.5]decan-8-ol (PubChem CID 165497917) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 10-(4-ethylpyrazol-1-yl)spiro[4.5]decan-8-ol.

Molecular Properties

Compound Name10-(4-ethylpyrazol-1-yl)spiro[4.5]decan-8-ol
PubChem CID165497917
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name10-(4-ethylpyrazol-1-yl)spiro[4.5]decan-8-ol
SMILESCCc1cnn(C2CC(O)CCC23CCCC3)c1
InChIInChI=1S/C15H24N2O/c1-2-12-10-16-17(11-12)14-9-13(18)5-8-15(14)6-3-4-7-15/h10-11,13-14,18H,2-9H2,1H3
InChIKeySIQDSNHTZPDSJU-UHFFFAOYSA-N
XLogP3.09
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.09
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
4-ethyl-1-(3-fluorocyclobutyl)pyrazole
CID 172592859
10-piperidin-1-ylspiro[4.5]decan-8-ol
CID 165497631
N-[(1-methylpyrazol-4-yl)methyl]spiro[3.5]nonan-3-amine
CID 102951612
4-ethyl-1-(oxolan-3-yl)pyrazole
CID 84731626
ethane;4-ethyl-1-methylpyrazole
CID 143829284
(4S)-4-(4-ethylpyrazol-1-yl)pyrrolidin-3-amine
CID 66693955
(4S)-3-(4-ethylpyrazol-1-yl)-1-azabicyclo[2.2.1]heptane
CID 84663558
ethane;4-ethyl-1-(oxolan-3-yl)pyrazole
CID 164911737
3-(8-hydroxyspiro[4.5]decan-10-yl)-1,3-oxazolidin-2-one
CID 165497829
N-[(1-cyclopentylpyrazol-4-yl)methyl]ethanamine
CID 61271729

Frequently Asked Questions

What is the IUPAC name of 10-(4-ethylpyrazol-1-yl)spiro[4.5]decan-8-ol?
The IUPAC name of 10-(4-ethylpyrazol-1-yl)spiro[4.5]decan-8-ol (CID 165497917) is 10-(4-ethylpyrazol-1-yl)spiro[4.5]decan-8-ol.
What is the SMILES notation for 10-(4-ethylpyrazol-1-yl)spiro[4.5]decan-8-ol?
The canonical SMILES for 10-(4-ethylpyrazol-1-yl)spiro[4.5]decan-8-ol is CCc1cnn(C2CC(O)CCC23CCCC3)c1.
What is the InChIKey of 10-(4-ethylpyrazol-1-yl)spiro[4.5]decan-8-ol?
The InChIKey is SIQDSNHTZPDSJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-2-12-10-16-17(11-12)14-9-13(18)5-8-15(14)6-3-4-7-15/h10-11,13-14,18H,2-9H2,1H3.
What are the key properties of 10-(4-ethylpyrazol-1-yl)spiro[4.5]decan-8-ol?
10-(4-ethylpyrazol-1-yl)spiro[4.5]decan-8-ol has a molecular weight of 248.37 g/mol, XLogP of 3.09, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(4-ethylpyrazol-1-yl)spiro[4.5]decan-8-ol is sourced from PubChem (CID 165497917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).