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

C17H26N2O2 — CID 124797149

IUPAC(8R)-8-[(6-methyl-2-pyridinyl)methoxy]-2-propan-2-yl-5-oxa-2-azaspiro[3.5]nonane
SMILESCc1cccc(CO[C@@H]2CCOC3(C2)CN(C(C)C)C3)n1
InChIInChI=1S/C17H26N2O2/c1-13(2)19-11-17(12-19)9-16(7-8-21-17)20-10-15-6-4-5-14(3)18-15/h4-6,13,16H,7-12H2,1-3H3/t16-/m1/s1
InChIKeyXEVPLBNYJCRCOS-MRXNPFEDSA-N
MW290.41 g/mol
LogP2.55
Rot. Bonds4

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

(8R)-8-[(6-methyl-2-pyridinyl)methoxy]-2-propan-2-yl-5-oxa-2-azaspiro[3.5]nonane (PubChem CID 124797149) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is (8R)-8-[(6-methyl-2-pyridinyl)methoxy]-2-propan-2-yl-5-oxa-2-azaspiro[3.5]nonane.

Molecular Properties

Compound Name(8R)-8-[(6-methyl-2-pyridinyl)methoxy]-2-propan-2-yl-5-oxa-2-azaspiro[3.5]nonane
PubChem CID124797149
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name(8R)-8-[(6-methyl-2-pyridinyl)methoxy]-2-propan-2-yl-5-oxa-2-azaspiro[3.5]nonane
SMILESCc1cccc(CO[C@@H]2CCOC3(C2)CN(C(C)C)C3)n1
InChIInChI=1S/C17H26N2O2/c1-13(2)19-11-17(12-19)9-16(7-8-21-17)20-10-15-6-4-5-14(3)18-15/h4-6,13,16H,7-12H2,1-3H3/t16-/m1/s1
InChIKeyXEVPLBNYJCRCOS-MRXNPFEDSA-N
XLogP2.55
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (8R)-8-[(6-methyl-2-pyridinyl)methoxy]-2-propan-2-yl-5-oxa-2-azaspiro[3.5]nonane with MolForge

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Launch Full Analysis

Related Compounds

(8S)-2-methyl-8-[(6-methyl-2-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonane
CID 124794911
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
3-methoxy-1-[(8R)-8-[(6-methyl-2-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonan-2-yl]propan-1-one
CID 124795283
[(8R)-8-[(6-methyl-2-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonan-2-yl]-(1-methylpyrrol-2-yl)methanone
CID 124817858
[8-[(6-methyl-2-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonan-2-yl]-thiophen-3-ylmethanone
CID 131656394
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
cyclopenten-1-yl-[8-[(6-methyl-2-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonan-2-yl]methanone
CID 131662587
[(8R)-8-[(6-methyl-2-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonan-2-yl]-(1,3-thiazol-4-yl)methanone
CID 124795839
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 (8R)-8-[(6-methyl-2-pyridinyl)methoxy]-2-propan-2-yl-5-oxa-2-azaspiro[3.5]nonane?
The IUPAC name of (8R)-8-[(6-methyl-2-pyridinyl)methoxy]-2-propan-2-yl-5-oxa-2-azaspiro[3.5]nonane (CID 124797149) is (8R)-8-[(6-methyl-2-pyridinyl)methoxy]-2-propan-2-yl-5-oxa-2-azaspiro[3.5]nonane.
What is the SMILES notation for (8R)-8-[(6-methyl-2-pyridinyl)methoxy]-2-propan-2-yl-5-oxa-2-azaspiro[3.5]nonane?
The canonical SMILES for (8R)-8-[(6-methyl-2-pyridinyl)methoxy]-2-propan-2-yl-5-oxa-2-azaspiro[3.5]nonane is Cc1cccc(CO[C@@H]2CCOC3(C2)CN(C(C)C)C3)n1.
What is the InChIKey of (8R)-8-[(6-methyl-2-pyridinyl)methoxy]-2-propan-2-yl-5-oxa-2-azaspiro[3.5]nonane?
The InChIKey is XEVPLBNYJCRCOS-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-13(2)19-11-17(12-19)9-16(7-8-21-17)20-10-15-6-4-5-14(3)18-15/h4-6,13,16H,7-12H2,1-3H3/t16-/m1/s1.
What are the key properties of (8R)-8-[(6-methyl-2-pyridinyl)methoxy]-2-propan-2-yl-5-oxa-2-azaspiro[3.5]nonane?
(8R)-8-[(6-methyl-2-pyridinyl)methoxy]-2-propan-2-yl-5-oxa-2-azaspiro[3.5]nonane has a molecular weight of 290.41 g/mol, XLogP of 2.55, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (8R)-8-[(6-methyl-2-pyridinyl)methoxy]-2-propan-2-yl-5-oxa-2-azaspiro[3.5]nonane is sourced from PubChem (CID 124797149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).