5-oxaspiro[3.5]nonan-8-yl-(2-phenylcyclopropyl)methanol

C18H24O2 — CID 115819710

IUPAC5-oxaspiro[3.5]nonan-8-yl-(2-phenylcyclopropyl)methanol
SMILESOC(C1CCOC2(CCC2)C1)C1CC1c1ccccc1
InChIInChI=1S/C18H24O2/c19-17(14-7-10-20-18(12-14)8-4-9-18)16-11-15(16)13-5-2-1-3-6-13/h1-3,5-6,14-17,19H,4,7-12H2
InChIKeyFPRFCPULGGWIGU-UHFFFAOYSA-N
MW272.39 g/mol
LogP3.50
Rot. Bonds3

About 5-oxaspiro[3.5]nonan-8-yl-(2-phenylcyclopropyl)methanol

5-oxaspiro[3.5]nonan-8-yl-(2-phenylcyclopropyl)methanol (PubChem CID 115819710) has the molecular formula C18H24O2 and a molecular weight of 272.39 g/mol. Its IUPAC name is 5-oxaspiro[3.5]nonan-8-yl-(2-phenylcyclopropyl)methanol.

Molecular Properties

Compound Name5-oxaspiro[3.5]nonan-8-yl-(2-phenylcyclopropyl)methanol
PubChem CID115819710
Molecular FormulaC18H24O2
Molecular Weight272.39 g/mol
Exact Mass272.18
IUPAC Name5-oxaspiro[3.5]nonan-8-yl-(2-phenylcyclopropyl)methanol
SMILESOC(C1CCOC2(CCC2)C1)C1CC1c1ccccc1
InChIInChI=1S/C18H24O2/c19-17(14-7-10-20-18(12-14)8-4-9-18)16-11-15(16)13-5-2-1-3-6-13/h1-3,5-6,14-17,19H,4,7-12H2
InChIKeyFPRFCPULGGWIGU-UHFFFAOYSA-N
XLogP3.50
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-phenylcyclopropyl)-5-oxaspiro[3.5]nonan-8-amine
CID 79895170
1-(6-oxaspiro[4.5]decan-9-yl)-2-phenylethane-1,2-diol
CID 103459515
(2-methyloxolan-3-yl)-(5-oxaspiro[3.5]nonan-8-yl)methanol
CID 115819651
cyclohexyl(5-oxaspiro[3.5]nonan-8-yl)methanol
CID 79899192
5-oxaspiro[3.5]nonan-8-yl(oxolan-3-yl)methanol
CID 79913378
1-(1-oxaspiro[5.5]undecan-4-yl)-2-phenylethanol
CID 79913390
1-(5-oxaspiro[3.5]nonan-8-yl)-3-phenylbutan-1-ol
CID 79913678
cyclopropyl(1-oxaspiro[5.5]undecan-4-yl)methanol
CID 79912354
furan-2-yl(5-oxaspiro[3.5]nonan-8-yl)methanol
CID 79899469
1-(5-oxaspiro[3.5]nonan-8-yl)-3-phenoxypropan-1-ol
CID 79921809
2,3-dihydro-1-benzothiophen-2-yl(5-oxaspiro[3.5]nonan-8-yl)methanol
CID 105112802
1-(5-oxaspiro[3.5]nonan-8-yl)-2-phenylethanamine
CID 79921850

Frequently Asked Questions

What is the IUPAC name of 5-oxaspiro[3.5]nonan-8-yl-(2-phenylcyclopropyl)methanol?
The IUPAC name of 5-oxaspiro[3.5]nonan-8-yl-(2-phenylcyclopropyl)methanol (CID 115819710) is 5-oxaspiro[3.5]nonan-8-yl-(2-phenylcyclopropyl)methanol.
What is the SMILES notation for 5-oxaspiro[3.5]nonan-8-yl-(2-phenylcyclopropyl)methanol?
The canonical SMILES for 5-oxaspiro[3.5]nonan-8-yl-(2-phenylcyclopropyl)methanol is OC(C1CCOC2(CCC2)C1)C1CC1c1ccccc1.
What is the InChIKey of 5-oxaspiro[3.5]nonan-8-yl-(2-phenylcyclopropyl)methanol?
The InChIKey is FPRFCPULGGWIGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24O2/c19-17(14-7-10-20-18(12-14)8-4-9-18)16-11-15(16)13-5-2-1-3-6-13/h1-3,5-6,14-17,19H,4,7-12H2.
What are the key properties of 5-oxaspiro[3.5]nonan-8-yl-(2-phenylcyclopropyl)methanol?
5-oxaspiro[3.5]nonan-8-yl-(2-phenylcyclopropyl)methanol has a molecular weight of 272.39 g/mol, XLogP of 3.50, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-oxaspiro[3.5]nonan-8-yl-(2-phenylcyclopropyl)methanol is sourced from PubChem (CID 115819710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).