N-[[5-(5-oxaspiro[3.5]nonan-8-yloxy)-2-pyridinyl]methyl]propan-2-amine

C17H26N2O2 — CID 79901007

IUPACN-[[5-(5-oxaspiro[3.5]nonan-8-yloxy)-2-pyridinyl]methyl]propan-2-amine
SMILESCC(C)NCc1ccc(OC2CCOC3(CCC3)C2)cn1
InChIInChI=1S/C17H26N2O2/c1-13(2)18-11-14-4-5-16(12-19-14)21-15-6-9-20-17(10-15)7-3-8-17/h4-5,12-13,15,18H,3,6-11H2,1-2H3
InChIKeyPDGGEOGGRYIVKX-UHFFFAOYSA-N
MW290.41 g/mol
LogP3.06
Rot. Bonds5

About N-[[5-(5-oxaspiro[3.5]nonan-8-yloxy)-2-pyridinyl]methyl]propan-2-amine

N-[[5-(5-oxaspiro[3.5]nonan-8-yloxy)-2-pyridinyl]methyl]propan-2-amine (PubChem CID 79901007) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is N-[[5-(5-oxaspiro[3.5]nonan-8-yloxy)-2-pyridinyl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[5-(5-oxaspiro[3.5]nonan-8-yloxy)-2-pyridinyl]methyl]propan-2-amine
PubChem CID79901007
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC NameN-[[5-(5-oxaspiro[3.5]nonan-8-yloxy)-2-pyridinyl]methyl]propan-2-amine
SMILESCC(C)NCc1ccc(OC2CCOC3(CCC3)C2)cn1
InChIInChI=1S/C17H26N2O2/c1-13(2)18-11-14-4-5-16(12-19-14)21-15-6-9-20-17(10-15)7-3-8-17/h4-5,12-13,15,18H,3,6-11H2,1-2H3
InChIKeyPDGGEOGGRYIVKX-UHFFFAOYSA-N
XLogP3.06
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[[5-(5-oxaspiro[3.5]nonan-8-yloxy)-2-pyridinyl]methyl]propan-2-amine with MolForge

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Related Compounds

2-(bromomethyl)-5-(6-oxaspiro[4.5]decan-9-yloxy)pyridine
CID 79894085
2-[5-(1-oxaspiro[5.5]undecan-4-yloxy)-2-pyridinyl]ethanamine
CID 79908457
2-(chloromethyl)-5-(1,9-dioxaspiro[5.5]undecan-4-yloxy)pyridine
CID 79893859
1-[5-(2,6-dioxaspiro[4.5]decan-9-yloxy)-2-pyridinyl]propan-2-amine
CID 79908461
1-[4-(5-oxaspiro[3.5]nonan-8-yloxy)phenyl]ethanamine
CID 79904241
N-methyl-1-[4-(6-oxaspiro[4.5]decan-9-yloxy)phenyl]ethanamine
CID 79899854
1-[4-(1-oxaspiro[5.5]undecan-4-yloxy)phenyl]ethanamine
CID 79899545
N-[[4-(6-oxaspiro[4.5]decan-9-yloxy)phenyl]methyl]ethanamine
CID 79899819
4-[4-(5-oxaspiro[3.5]nonan-8-yloxy)phenyl]butan-2-ol
CID 79899058
N-methyl-4-(6-oxaspiro[4.5]decan-9-yloxy)aniline
CID 79911910
2-methyl-4-(5-oxaspiro[3.5]nonan-8-yloxy)aniline
CID 79905115
4-(4-methylphenoxy)-1-oxaspiro[5.5]undecane
CID 79923185

Frequently Asked Questions

What is the IUPAC name of N-[[5-(5-oxaspiro[3.5]nonan-8-yloxy)-2-pyridinyl]methyl]propan-2-amine?
The IUPAC name of N-[[5-(5-oxaspiro[3.5]nonan-8-yloxy)-2-pyridinyl]methyl]propan-2-amine (CID 79901007) is N-[[5-(5-oxaspiro[3.5]nonan-8-yloxy)-2-pyridinyl]methyl]propan-2-amine.
What is the SMILES notation for N-[[5-(5-oxaspiro[3.5]nonan-8-yloxy)-2-pyridinyl]methyl]propan-2-amine?
The canonical SMILES for N-[[5-(5-oxaspiro[3.5]nonan-8-yloxy)-2-pyridinyl]methyl]propan-2-amine is CC(C)NCc1ccc(OC2CCOC3(CCC3)C2)cn1.
What is the InChIKey of N-[[5-(5-oxaspiro[3.5]nonan-8-yloxy)-2-pyridinyl]methyl]propan-2-amine?
The InChIKey is PDGGEOGGRYIVKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-13(2)18-11-14-4-5-16(12-19-14)21-15-6-9-20-17(10-15)7-3-8-17/h4-5,12-13,15,18H,3,6-11H2,1-2H3.
What are the key properties of N-[[5-(5-oxaspiro[3.5]nonan-8-yloxy)-2-pyridinyl]methyl]propan-2-amine?
N-[[5-(5-oxaspiro[3.5]nonan-8-yloxy)-2-pyridinyl]methyl]propan-2-amine has a molecular weight of 290.41 g/mol, XLogP of 3.06, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(5-oxaspiro[3.5]nonan-8-yloxy)-2-pyridinyl]methyl]propan-2-amine is sourced from PubChem (CID 79901007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).