1-(7-azaspiro[2.6]nonan-2-yl)-N-methylmethanamine

C10H20N2 — CID 84653198

IUPAC1-(7-azaspiro[2.6]nonan-2-yl)-N-methylmethanamine
SMILESCNCC1CC12CCCNCC2
InChIInChI=1S/C10H20N2/c1-11-8-9-7-10(9)3-2-5-12-6-4-10/h9,11-12H,2-8H2,1H3
InChIKeyAYYDKURTRZNGFL-UHFFFAOYSA-N
MW168.28 g/mol
LogP0.99
Rot. Bonds2

About 1-(7-azaspiro[2.6]nonan-2-yl)-N-methylmethanamine

1-(7-azaspiro[2.6]nonan-2-yl)-N-methylmethanamine (PubChem CID 84653198) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 1-(7-azaspiro[2.6]nonan-2-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(7-azaspiro[2.6]nonan-2-yl)-N-methylmethanamine
PubChem CID84653198
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name1-(7-azaspiro[2.6]nonan-2-yl)-N-methylmethanamine
SMILESCNCC1CC12CCCNCC2
InChIInChI=1S/C10H20N2/c1-11-8-9-7-10(9)3-2-5-12-6-4-10/h9,11-12H,2-8H2,1H3
InChIKeyAYYDKURTRZNGFL-UHFFFAOYSA-N
XLogP0.99
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-spiro[4.5]decan-10-ylmethanamine
CID 83906628
N-(6-azaspiro[2.5]octan-2-ylmethyl)-2,2-dimethylbutan-1-amine
CID 103462237
2-(2-methylpropyl)-6-azaspiro[2.5]octane
CID 115013358
N-methyl-1-(6-propylspiro[2.5]octan-2-yl)methanamine
CID 62707974
2-(5-azaspiro[2.4]heptan-2-yl)-N-methylethanamine
CID 84650037
1-(6-azaspiro[2.5]octan-2-yl)propan-2-amine
CID 84653194
(2R)-2-(piperidin-1-ylmethyl)-6-azaspiro[2.5]octane
CID 95358767
N-(spiro[2.11]tetradecan-2-ylmethyl)ethanamine
CID 63513335
N-(spiro[2.6]nonan-2-ylmethyl)ethanamine
CID 62708350
5-ethyl-3-azaspiro[5.11]heptadecane
CID 79321032
5-ethyl-3-azaspiro[5.7]tridecane
CID 79321134
8-azaspiro[4.5]decan-4-amine;dihydrochloride
CID 138106142

Frequently Asked Questions

What is the IUPAC name of 1-(7-azaspiro[2.6]nonan-2-yl)-N-methylmethanamine?
The IUPAC name of 1-(7-azaspiro[2.6]nonan-2-yl)-N-methylmethanamine (CID 84653198) is 1-(7-azaspiro[2.6]nonan-2-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(7-azaspiro[2.6]nonan-2-yl)-N-methylmethanamine?
The canonical SMILES for 1-(7-azaspiro[2.6]nonan-2-yl)-N-methylmethanamine is CNCC1CC12CCCNCC2.
What is the InChIKey of 1-(7-azaspiro[2.6]nonan-2-yl)-N-methylmethanamine?
The InChIKey is AYYDKURTRZNGFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-11-8-9-7-10(9)3-2-5-12-6-4-10/h9,11-12H,2-8H2,1H3.
What are the key properties of 1-(7-azaspiro[2.6]nonan-2-yl)-N-methylmethanamine?
1-(7-azaspiro[2.6]nonan-2-yl)-N-methylmethanamine has a molecular weight of 168.28 g/mol, XLogP of 0.99, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-azaspiro[2.6]nonan-2-yl)-N-methylmethanamine is sourced from PubChem (CID 84653198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).