N-methyl-2-(2-oxa-7-azaspiro[3.5]nonan-7-yl)ethanamine

C10H20N2O — CID 147780237

IUPACN-methyl-2-(2-oxa-7-azaspiro[3.5]nonan-7-yl)ethanamine
SMILESCNCCN1CCC2(CC1)COC2
InChIInChI=1S/C10H20N2O/c1-11-4-7-12-5-2-10(3-6-12)8-13-9-10/h11H,2-9H2,1H3
InChIKeyHHQNIYFMCNKPHF-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.32
Rot. Bonds3

About N-methyl-2-(2-oxa-7-azaspiro[3.5]nonan-7-yl)ethanamine

N-methyl-2-(2-oxa-7-azaspiro[3.5]nonan-7-yl)ethanamine (PubChem CID 147780237) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-methyl-2-(2-oxa-7-azaspiro[3.5]nonan-7-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-2-(2-oxa-7-azaspiro[3.5]nonan-7-yl)ethanamine
PubChem CID147780237
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-methyl-2-(2-oxa-7-azaspiro[3.5]nonan-7-yl)ethanamine
SMILESCNCCN1CCC2(CC1)COC2
InChIInChI=1S/C10H20N2O/c1-11-4-7-12-5-2-10(3-6-12)8-13-9-10/h11H,2-9H2,1H3
InChIKeyHHQNIYFMCNKPHF-UHFFFAOYSA-N
XLogP0.32
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-oxa-7-azaspiro[3.5]nonan-7-yl)ethanamine?
The IUPAC name of N-methyl-2-(2-oxa-7-azaspiro[3.5]nonan-7-yl)ethanamine (CID 147780237) is N-methyl-2-(2-oxa-7-azaspiro[3.5]nonan-7-yl)ethanamine.
What is the SMILES notation for N-methyl-2-(2-oxa-7-azaspiro[3.5]nonan-7-yl)ethanamine?
The canonical SMILES for N-methyl-2-(2-oxa-7-azaspiro[3.5]nonan-7-yl)ethanamine is CNCCN1CCC2(CC1)COC2.
What is the InChIKey of N-methyl-2-(2-oxa-7-azaspiro[3.5]nonan-7-yl)ethanamine?
The InChIKey is HHQNIYFMCNKPHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-11-4-7-12-5-2-10(3-6-12)8-13-9-10/h11H,2-9H2,1H3.
What are the key properties of N-methyl-2-(2-oxa-7-azaspiro[3.5]nonan-7-yl)ethanamine?
N-methyl-2-(2-oxa-7-azaspiro[3.5]nonan-7-yl)ethanamine has a molecular weight of 184.28 g/mol, XLogP of 0.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-oxa-7-azaspiro[3.5]nonan-7-yl)ethanamine is sourced from PubChem (CID 147780237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).