1-[5-(2,6-dioxaspiro[4.5]decan-9-yloxy)-2-pyridinyl]propan-2-amine

C16H24N2O3 — CID 79908461

IUPAC1-[5-(2,6-dioxaspiro[4.5]decan-9-yloxy)-2-pyridinyl]propan-2-amine
SMILESCC(N)Cc1ccc(OC2CCOC3(CCOC3)C2)cn1
InChIInChI=1S/C16H24N2O3/c1-12(17)8-13-2-3-15(10-18-13)21-14-4-6-20-16(9-14)5-7-19-11-16/h2-3,10,12,14H,4-9,11,17H2,1H3
InChIKeyCVSGROUGVOBBBJ-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.69
Rot. Bonds4

About 1-[5-(2,6-dioxaspiro[4.5]decan-9-yloxy)-2-pyridinyl]propan-2-amine

1-[5-(2,6-dioxaspiro[4.5]decan-9-yloxy)-2-pyridinyl]propan-2-amine (PubChem CID 79908461) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 1-[5-(2,6-dioxaspiro[4.5]decan-9-yloxy)-2-pyridinyl]propan-2-amine.

Molecular Properties

Compound Name1-[5-(2,6-dioxaspiro[4.5]decan-9-yloxy)-2-pyridinyl]propan-2-amine
PubChem CID79908461
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name1-[5-(2,6-dioxaspiro[4.5]decan-9-yloxy)-2-pyridinyl]propan-2-amine
SMILESCC(N)Cc1ccc(OC2CCOC3(CCOC3)C2)cn1
InChIInChI=1S/C16H24N2O3/c1-12(17)8-13-2-3-15(10-18-13)21-14-4-6-20-16(9-14)5-7-19-11-16/h2-3,10,12,14H,4-9,11,17H2,1H3
InChIKeyCVSGROUGVOBBBJ-UHFFFAOYSA-N
XLogP1.69
TPSA66.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-[5-(2,6-dioxaspiro[4.5]decan-9-yloxy)-2-pyridinyl]propan-2-amine with MolForge

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Related Compounds

2-(chloromethyl)-5-(1,9-dioxaspiro[5.5]undecan-4-yloxy)pyridine
CID 79893859
N-[[5-(5-oxaspiro[3.5]nonan-8-yloxy)-2-pyridinyl]methyl]propan-2-amine
CID 79901007
1-[2-(2,6-dioxaspiro[4.5]decan-9-yloxy)phenyl]propan-2-amine
CID 79908209
9-(4-methylphenoxy)-2,6-dioxaspiro[4.5]decane
CID 79922926
1-(5-cyclohexyloxy-2-pyridinyl)propan-2-amine
CID 79799617
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
[4-(2,6-dioxaspiro[4.5]decan-9-yloxy)phenyl]boronic acid
CID 79894699
1-[5-(1,1-dioxothiolan-3-yl)oxy-2-pyridinyl]propan-2-amine
CID 79800002
9-(3-fluoro-4-methylphenoxy)-2,6-dioxaspiro[4.5]decane
CID 107171386
1-[3-(5-oxaspiro[3.5]nonan-8-yloxy)phenyl]propan-2-amine
CID 79911465
2-[4-(2,6-dioxaspiro[4.5]decan-9-yloxy)phenyl]ethanimidamide
CID 79902475

Frequently Asked Questions

What is the IUPAC name of 1-[5-(2,6-dioxaspiro[4.5]decan-9-yloxy)-2-pyridinyl]propan-2-amine?
The IUPAC name of 1-[5-(2,6-dioxaspiro[4.5]decan-9-yloxy)-2-pyridinyl]propan-2-amine (CID 79908461) is 1-[5-(2,6-dioxaspiro[4.5]decan-9-yloxy)-2-pyridinyl]propan-2-amine.
What is the SMILES notation for 1-[5-(2,6-dioxaspiro[4.5]decan-9-yloxy)-2-pyridinyl]propan-2-amine?
The canonical SMILES for 1-[5-(2,6-dioxaspiro[4.5]decan-9-yloxy)-2-pyridinyl]propan-2-amine is CC(N)Cc1ccc(OC2CCOC3(CCOC3)C2)cn1.
What is the InChIKey of 1-[5-(2,6-dioxaspiro[4.5]decan-9-yloxy)-2-pyridinyl]propan-2-amine?
The InChIKey is CVSGROUGVOBBBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-12(17)8-13-2-3-15(10-18-13)21-14-4-6-20-16(9-14)5-7-19-11-16/h2-3,10,12,14H,4-9,11,17H2,1H3.
What are the key properties of 1-[5-(2,6-dioxaspiro[4.5]decan-9-yloxy)-2-pyridinyl]propan-2-amine?
1-[5-(2,6-dioxaspiro[4.5]decan-9-yloxy)-2-pyridinyl]propan-2-amine has a molecular weight of 292.38 g/mol, XLogP of 1.69, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(2,6-dioxaspiro[4.5]decan-9-yloxy)-2-pyridinyl]propan-2-amine is sourced from PubChem (CID 79908461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).