2-[1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-2-yl]ethanamine

C15H28N2O — CID 79902510

IUPAC2-[1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-2-yl]ethanamine
SMILESNCCC1CCCCN1C1CCOC2(CCC2)C1
InChIInChI=1S/C15H28N2O/c16-9-5-13-4-1-2-10-17(13)14-6-11-18-15(12-14)7-3-8-15/h13-14H,1-12,16H2
InChIKeyLHZDCWIWZXQHGG-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.29
Rot. Bonds3

About 2-[1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-2-yl]ethanamine

2-[1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-2-yl]ethanamine (PubChem CID 79902510) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 2-[1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-2-yl]ethanamine.

Molecular Properties

Compound Name2-[1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-2-yl]ethanamine
PubChem CID79902510
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name2-[1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-2-yl]ethanamine
SMILESNCCC1CCCCN1C1CCOC2(CCC2)C1
InChIInChI=1S/C15H28N2O/c16-9-5-13-4-1-2-10-17(13)14-6-11-18-15(12-14)7-3-8-15/h13-14H,1-12,16H2
InChIKeyLHZDCWIWZXQHGG-UHFFFAOYSA-N
XLogP2.29
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-2-yl]propanoic acid
CID 79894201
[1-(6-oxaspiro[4.5]decan-9-yl)azepan-2-yl]methanol
CID 116637254
3-[1-(6-oxaspiro[4.5]decan-9-yl)pyrrolidin-2-yl]propan-1-ol
CID 79919663
3-[1-(1-oxaspiro[5.5]undecan-4-yl)pyrrolidin-2-yl]propan-1-ol
CID 79919417
methyl 2-[1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-2-yl]acetate
CID 79919281
[1-(1,9-dioxaspiro[5.5]undecan-4-yl)piperidin-2-yl]methanol
CID 79920339
[1-(1-oxaspiro[5.5]undecan-4-yl)pyrrolidin-2-yl]methanol
CID 79920119
N'-hydroxy-1-(6-oxaspiro[4.5]decan-9-yl)piperidine-2-carboximidamide
CID 79906422
[1-(6-oxa-2-thiaspiro[4.5]decan-9-yl)azepan-2-yl]methanamine
CID 116640553
2-[1-(oxan-4-yl)pyrrolidin-2-yl]ethanamine
CID 73440123
[1-(2,6-dioxaspiro[4.5]decan-9-yl)pyrrolidin-2-yl]methanamine
CID 79919949
2-(1-cyclopentylpyrrolidin-2-yl)ethanamine
CID 73440122

Frequently Asked Questions

What is the IUPAC name of 2-[1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-2-yl]ethanamine?
The IUPAC name of 2-[1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-2-yl]ethanamine (CID 79902510) is 2-[1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-2-yl]ethanamine.
What is the SMILES notation for 2-[1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-2-yl]ethanamine?
The canonical SMILES for 2-[1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-2-yl]ethanamine is NCCC1CCCCN1C1CCOC2(CCC2)C1.
What is the InChIKey of 2-[1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-2-yl]ethanamine?
The InChIKey is LHZDCWIWZXQHGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c16-9-5-13-4-1-2-10-17(13)14-6-11-18-15(12-14)7-3-8-15/h13-14H,1-12,16H2.
What are the key properties of 2-[1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-2-yl]ethanamine?
2-[1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-2-yl]ethanamine has a molecular weight of 252.40 g/mol, XLogP of 2.29, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-2-yl]ethanamine is sourced from PubChem (CID 79902510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).