(6-methoxy-2-pyridinyl)-(5-oxaspiro[3.5]nonan-8-yl)methanol

C15H21NO3 — CID 103348185

IUPAC(6-methoxy-2-pyridinyl)-(5-oxaspiro[3.5]nonan-8-yl)methanol
SMILESCOc1cccc(C(O)C2CCOC3(CCC3)C2)n1
InChIInChI=1S/C15H21NO3/c1-18-13-5-2-4-12(16-13)14(17)11-6-9-19-15(10-11)7-3-8-15/h2,4-5,11,14,17H,3,6-10H2,1H3
InChIKeyXHCDNVDWFSFSTO-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.47
Rot. Bonds3

About (6-methoxy-2-pyridinyl)-(5-oxaspiro[3.5]nonan-8-yl)methanol

(6-methoxy-2-pyridinyl)-(5-oxaspiro[3.5]nonan-8-yl)methanol (PubChem CID 103348185) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is (6-methoxy-2-pyridinyl)-(5-oxaspiro[3.5]nonan-8-yl)methanol.

Molecular Properties

Compound Name(6-methoxy-2-pyridinyl)-(5-oxaspiro[3.5]nonan-8-yl)methanol
PubChem CID103348185
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC Name(6-methoxy-2-pyridinyl)-(5-oxaspiro[3.5]nonan-8-yl)methanol
SMILESCOc1cccc(C(O)C2CCOC3(CCC3)C2)n1
InChIInChI=1S/C15H21NO3/c1-18-13-5-2-4-12(16-13)14(17)11-6-9-19-15(10-11)7-3-8-15/h2,4-5,11,14,17H,3,6-10H2,1H3
InChIKeyXHCDNVDWFSFSTO-UHFFFAOYSA-N
XLogP2.47
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(6-methoxy-2-pyridinyl)-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)methanol
CID 103348252
(6-methoxy-3-pyridinyl)-(6-oxaspiro[4.5]decan-9-yl)methanol
CID 114938024
(2,3-dimethoxyphenyl)-(5-oxaspiro[3.5]nonan-8-yl)methanol
CID 79901527
(5-methyl-2-pyridinyl)-(6-oxaspiro[4.5]decan-9-yl)methanol
CID 81319068
1-(6-methoxypyrimidin-4-yl)-N-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)methanamine
CID 102951343
(6-methyl-2-pyridinyl)-(6-oxaspiro[4.5]decan-9-yl)methanamine
CID 79915425
furan-2-yl(5-oxaspiro[3.5]nonan-8-yl)methanol
CID 79899469
(2,3-dimethylphenyl)-(6-oxaspiro[4.5]decan-9-yl)methanol
CID 79913941
(3-iodophenyl)-(5-oxaspiro[3.5]nonan-8-yl)methanol
CID 115819602
[3-(difluoromethyl)phenyl]-(5-oxaspiro[3.5]nonan-8-yl)methanol
CID 115527624
[1-(aminomethyl)-3-methylcyclohexyl]-(6-methoxy-2-pyridinyl)methanol
CID 103348712
[(6-methoxypyrimidin-4-yl)-(6-oxaspiro[4.5]decan-9-yl)methyl]hydrazine
CID 102953258

Frequently Asked Questions

What is the IUPAC name of (6-methoxy-2-pyridinyl)-(5-oxaspiro[3.5]nonan-8-yl)methanol?
The IUPAC name of (6-methoxy-2-pyridinyl)-(5-oxaspiro[3.5]nonan-8-yl)methanol (CID 103348185) is (6-methoxy-2-pyridinyl)-(5-oxaspiro[3.5]nonan-8-yl)methanol.
What is the SMILES notation for (6-methoxy-2-pyridinyl)-(5-oxaspiro[3.5]nonan-8-yl)methanol?
The canonical SMILES for (6-methoxy-2-pyridinyl)-(5-oxaspiro[3.5]nonan-8-yl)methanol is COc1cccc(C(O)C2CCOC3(CCC3)C2)n1.
What is the InChIKey of (6-methoxy-2-pyridinyl)-(5-oxaspiro[3.5]nonan-8-yl)methanol?
The InChIKey is XHCDNVDWFSFSTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c1-18-13-5-2-4-12(16-13)14(17)11-6-9-19-15(10-11)7-3-8-15/h2,4-5,11,14,17H,3,6-10H2,1H3.
What are the key properties of (6-methoxy-2-pyridinyl)-(5-oxaspiro[3.5]nonan-8-yl)methanol?
(6-methoxy-2-pyridinyl)-(5-oxaspiro[3.5]nonan-8-yl)methanol has a molecular weight of 263.34 g/mol, XLogP of 2.47, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxy-2-pyridinyl)-(5-oxaspiro[3.5]nonan-8-yl)methanol is sourced from PubChem (CID 103348185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).