3-(6-oxaspiro[4.5]decan-9-yloxy)pyridin-2-amine

C14H20N2O2 — CID 79904908

IUPAC3-(6-oxaspiro[4.5]decan-9-yloxy)pyridin-2-amine
SMILESNc1ncccc1OC1CCOC2(CCCC2)C1
InChIInChI=1S/C14H20N2O2/c15-13-12(4-3-8-16-13)18-11-5-9-17-14(10-11)6-1-2-7-14/h3-4,8,11H,1-2,5-7,9-10H2,(H2,15,16)
InChIKeyYCGFBNJRMQAACP-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.53
Rot. Bonds2

About 3-(6-oxaspiro[4.5]decan-9-yloxy)pyridin-2-amine

3-(6-oxaspiro[4.5]decan-9-yloxy)pyridin-2-amine (PubChem CID 79904908) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 3-(6-oxaspiro[4.5]decan-9-yloxy)pyridin-2-amine.

Molecular Properties

Compound Name3-(6-oxaspiro[4.5]decan-9-yloxy)pyridin-2-amine
PubChem CID79904908
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name3-(6-oxaspiro[4.5]decan-9-yloxy)pyridin-2-amine
SMILESNc1ncccc1OC1CCOC2(CCCC2)C1
InChIInChI=1S/C14H20N2O2/c15-13-12(4-3-8-16-13)18-11-5-9-17-14(10-11)6-1-2-7-14/h3-4,8,11H,1-2,5-7,9-10H2,(H2,15,16)
InChIKeyYCGFBNJRMQAACP-UHFFFAOYSA-N
XLogP2.53
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

9-(2-bromophenoxy)-6-oxaspiro[4.5]decane
CID 79905452
4-(2,3-dimethylphenoxy)-1-oxaspiro[5.5]undecane
CID 103432365
4-(1-oxaspiro[5.5]undecan-4-yloxy)aniline
CID 79904831
3-(1-oxaspiro[5.5]undecan-4-yloxy)aniline
CID 79904555
2-(5-oxaspiro[3.5]nonan-8-yloxy)benzenecarbothioamide
CID 79905444
2-amino-6-(5-oxaspiro[3.5]nonan-8-yloxy)benzoic acid
CID 107341466
1-[2-(6-oxaspiro[4.5]decan-9-yloxy)phenyl]propan-1-amine
CID 79899561
2,5-difluoro-4-(6-oxaspiro[4.5]decan-9-yloxy)aniline
CID 79905124
4-methoxy-2-(6-oxaspiro[4.5]decan-9-yloxy)aniline
CID 102702521
2-[2-(1-oxaspiro[5.5]undecan-4-yloxy)phenyl]ethanol
CID 107713039
2-[2-chloro-6-(6-oxaspiro[4.5]decan-9-yloxy)phenyl]ethanamine
CID 114321606
3-fluoro-2-(1-oxaspiro[5.5]undecan-4-yloxy)aniline
CID 104831304

Frequently Asked Questions

What is the IUPAC name of 3-(6-oxaspiro[4.5]decan-9-yloxy)pyridin-2-amine?
The IUPAC name of 3-(6-oxaspiro[4.5]decan-9-yloxy)pyridin-2-amine (CID 79904908) is 3-(6-oxaspiro[4.5]decan-9-yloxy)pyridin-2-amine.
What is the SMILES notation for 3-(6-oxaspiro[4.5]decan-9-yloxy)pyridin-2-amine?
The canonical SMILES for 3-(6-oxaspiro[4.5]decan-9-yloxy)pyridin-2-amine is Nc1ncccc1OC1CCOC2(CCCC2)C1.
What is the InChIKey of 3-(6-oxaspiro[4.5]decan-9-yloxy)pyridin-2-amine?
The InChIKey is YCGFBNJRMQAACP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c15-13-12(4-3-8-16-13)18-11-5-9-17-14(10-11)6-1-2-7-14/h3-4,8,11H,1-2,5-7,9-10H2,(H2,15,16).
What are the key properties of 3-(6-oxaspiro[4.5]decan-9-yloxy)pyridin-2-amine?
3-(6-oxaspiro[4.5]decan-9-yloxy)pyridin-2-amine has a molecular weight of 248.33 g/mol, XLogP of 2.53, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-oxaspiro[4.5]decan-9-yloxy)pyridin-2-amine is sourced from PubChem (CID 79904908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).