2-(7-oxaspiro[2.6]nonan-2-yl)ethanamine

C10H19NO — CID 83827138

IUPAC2-(7-oxaspiro[2.6]nonan-2-yl)ethanamine
SMILESNCCC1CC12CCCOCC2
InChIInChI=1S/C10H19NO/c11-5-2-9-8-10(9)3-1-6-12-7-4-10/h9H,1-8,11H2
InChIKeyJRASLNOKEFGYLJ-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.54
Rot. Bonds2

About 2-(7-oxaspiro[2.6]nonan-2-yl)ethanamine

2-(7-oxaspiro[2.6]nonan-2-yl)ethanamine (PubChem CID 83827138) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 2-(7-oxaspiro[2.6]nonan-2-yl)ethanamine.

Molecular Properties

Compound Name2-(7-oxaspiro[2.6]nonan-2-yl)ethanamine
PubChem CID83827138
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name2-(7-oxaspiro[2.6]nonan-2-yl)ethanamine
SMILESNCCC1CC12CCCOCC2
InChIInChI=1S/C10H19NO/c11-5-2-9-8-10(9)3-1-6-12-7-4-10/h9H,1-8,11H2
InChIKeyJRASLNOKEFGYLJ-UHFFFAOYSA-N
XLogP1.54
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-oxaspiro[2.6]nonan-2-amine
CID 65080551
2-(2,9-dioxaspiro[5.5]undecan-5-yl)ethanamine
CID 83908267
N-(7-oxaspiro[2.6]nonan-2-ylmethyl)propan-2-amine
CID 65080666
3-oxaspiro[5.5]undecan-11-ylmethanamine
CID 83906798
2-spiro[3.5]nonan-9-ylethanamine
CID 83905636
3-oxaspiro[5.5]undecan-11-amine
CID 83905754
N,N-dimethyl-1-(6-oxaspiro[2.5]octan-2-yl)methanamine
CID 131182851
[(2R,3S)-5-oxaspiro[2.4]heptan-2-yl]methanamine
CID 124508591
1-(6-oxaspiro[2.5]octan-2-yl)propan-2-amine
CID 84653555
[(2R)-spiro[2.4]heptan-2-yl]methanamine
CID 94557824
8-oxaspiro[4.5]decan-4-ylmethanol
CID 126975254
2-(4,4-difluorooxan-3-yl)ethanamine
CID 84764908

Frequently Asked Questions

What is the IUPAC name of 2-(7-oxaspiro[2.6]nonan-2-yl)ethanamine?
The IUPAC name of 2-(7-oxaspiro[2.6]nonan-2-yl)ethanamine (CID 83827138) is 2-(7-oxaspiro[2.6]nonan-2-yl)ethanamine.
What is the SMILES notation for 2-(7-oxaspiro[2.6]nonan-2-yl)ethanamine?
The canonical SMILES for 2-(7-oxaspiro[2.6]nonan-2-yl)ethanamine is NCCC1CC12CCCOCC2.
What is the InChIKey of 2-(7-oxaspiro[2.6]nonan-2-yl)ethanamine?
The InChIKey is JRASLNOKEFGYLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c11-5-2-9-8-10(9)3-1-6-12-7-4-10/h9H,1-8,11H2.
What are the key properties of 2-(7-oxaspiro[2.6]nonan-2-yl)ethanamine?
2-(7-oxaspiro[2.6]nonan-2-yl)ethanamine has a molecular weight of 169.27 g/mol, XLogP of 1.54, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-oxaspiro[2.6]nonan-2-yl)ethanamine is sourced from PubChem (CID 83827138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).