(8S)-2-methyl-8-[(6-methyl-2-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonane

C15H22N2O2 — CID 124794911

IUPAC(8S)-2-methyl-8-[(6-methyl-2-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonane
SMILESCc1cccc(CO[C@H]2CCOC3(C2)CN(C)C3)n1
InChIInChI=1S/C15H22N2O2/c1-12-4-3-5-13(16-12)9-18-14-6-7-19-15(8-14)10-17(2)11-15/h3-5,14H,6-11H2,1-2H3/t14-/m0/s1
InChIKeyOWWCDHSGPYBOHA-AWEZNQCLSA-N
MW262.35 g/mol
LogP1.77
Rot. Bonds3

About (8S)-2-methyl-8-[(6-methyl-2-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonane

(8S)-2-methyl-8-[(6-methyl-2-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonane (PubChem CID 124794911) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is (8S)-2-methyl-8-[(6-methyl-2-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonane.

Molecular Properties

Compound Name(8S)-2-methyl-8-[(6-methyl-2-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonane
PubChem CID124794911
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name(8S)-2-methyl-8-[(6-methyl-2-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonane
SMILESCc1cccc(CO[C@H]2CCOC3(C2)CN(C)C3)n1
InChIInChI=1S/C15H22N2O2/c1-12-4-3-5-13(16-12)9-18-14-6-7-19-15(8-14)10-17(2)11-15/h3-5,14H,6-11H2,1-2H3/t14-/m0/s1
InChIKeyOWWCDHSGPYBOHA-AWEZNQCLSA-N
XLogP1.77
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(8R)-8-[(6-methyl-2-pyridinyl)methoxy]-2-propan-2-yl-5-oxa-2-azaspiro[3.5]nonane
CID 124797149
[(8R)-8-[(6-methyl-2-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonan-2-yl]-(1-methylpyrrol-2-yl)methanone
CID 124817858
3-methoxy-1-[(8R)-8-[(6-methyl-2-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonan-2-yl]propan-1-one
CID 124795283
[8-[(6-methyl-2-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonan-2-yl]-thiophen-3-ylmethanone
CID 131656394
cyclopenten-1-yl-[8-[(6-methyl-2-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonan-2-yl]methanone
CID 131662587
2-cyclopropylsulfonyl-8-[(6-methyl-2-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonane;2,2,2-trifluoroacetic acid
CID 155863273
2-[(2-methoxy-3-pyridinyl)methyl]-8-[(6-methyl-2-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonane
CID 131677779
[(8R)-8-[(6-methyl-2-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonan-2-yl]-(1,3-thiazol-4-yl)methanone
CID 124795839
3-methyl-1-[8-[(6-methyl-2-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonan-2-yl]butan-1-one;2,2,2-trifluoroacetic acid
CID 155863392
2-(cyclohexen-1-yl)-1-[8-[(6-methyl-2-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonan-2-yl]ethanone
CID 131654756
cyclopent-3-en-1-yl-[8-[(6-methyl-2-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonan-2-yl]methanone;2,2,2-trifluoroacetic acid
CID 155829098
(5-methylfuran-2-yl)-[8-[(6-methyl-2-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonan-2-yl]methanone;2,2,2-trifluoroacetic acid
CID 155851374

Frequently Asked Questions

What is the IUPAC name of (8S)-2-methyl-8-[(6-methyl-2-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonane?
The IUPAC name of (8S)-2-methyl-8-[(6-methyl-2-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonane (CID 124794911) is (8S)-2-methyl-8-[(6-methyl-2-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonane.
What is the SMILES notation for (8S)-2-methyl-8-[(6-methyl-2-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonane?
The canonical SMILES for (8S)-2-methyl-8-[(6-methyl-2-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonane is Cc1cccc(CO[C@H]2CCOC3(C2)CN(C)C3)n1.
What is the InChIKey of (8S)-2-methyl-8-[(6-methyl-2-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonane?
The InChIKey is OWWCDHSGPYBOHA-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-12-4-3-5-13(16-12)9-18-14-6-7-19-15(8-14)10-17(2)11-15/h3-5,14H,6-11H2,1-2H3/t14-/m0/s1.
What are the key properties of (8S)-2-methyl-8-[(6-methyl-2-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonane?
(8S)-2-methyl-8-[(6-methyl-2-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonane has a molecular weight of 262.35 g/mol, XLogP of 1.77, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (8S)-2-methyl-8-[(6-methyl-2-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonane is sourced from PubChem (CID 124794911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).