2-(5-azaspiro[2.4]heptan-2-yl)-N-methylethanamine

C9H18N2 — CID 84650037

IUPAC2-(5-azaspiro[2.4]heptan-2-yl)-N-methylethanamine
SMILESCNCCC1CC12CCNC2
InChIInChI=1S/C9H18N2/c1-10-4-2-8-6-9(8)3-5-11-7-9/h8,10-11H,2-7H2,1H3
InChIKeySFJSNNNAJJWYRX-UHFFFAOYSA-N
MW154.26 g/mol
LogP0.60
Rot. Bonds3

About 2-(5-azaspiro[2.4]heptan-2-yl)-N-methylethanamine

2-(5-azaspiro[2.4]heptan-2-yl)-N-methylethanamine (PubChem CID 84650037) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 2-(5-azaspiro[2.4]heptan-2-yl)-N-methylethanamine.

Molecular Properties

Compound Name2-(5-azaspiro[2.4]heptan-2-yl)-N-methylethanamine
PubChem CID84650037
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name2-(5-azaspiro[2.4]heptan-2-yl)-N-methylethanamine
SMILESCNCCC1CC12CCNC2
InChIInChI=1S/C9H18N2/c1-10-4-2-8-6-9(8)3-5-11-7-9/h8,10-11H,2-7H2,1H3
InChIKeySFJSNNNAJJWYRX-UHFFFAOYSA-N
XLogP0.60
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2-(5-thiaspiro[2.3]hexan-2-yl)ethanamine
CID 84650664
(2R,3S)-5-azaspiro[2.4]heptan-2-amine;hydrochloride
CID 67879241
2-methyl-5-azaspiro[2.4]heptane
CID 91206231
1-(7-azaspiro[2.6]nonan-2-yl)-N-methylmethanamine
CID 84653198
tert-butyl 1-(5-azaspiro[2.4]heptan-2-ylmethylamino)cyclopropane-1-carboxylate
CID 141111780
ethane;2-(3-ethylpyrrolidin-3-yl)-N-methylethanamine
CID 143462559
2-cyclopentyl-5-azaspiro[2.4]heptane
CID 115013095
2-(2-methylpropyl)-6-azaspiro[2.5]octane
CID 115013358
6-methyl-2,8-diazaspiro[4.5]decane
CID 83680090
N-[2-(dimethylcarbamoylamino)ethyl]-6-azaspiro[2.5]octane-2-carboxamide
CID 83110512
N-ethyl-N-methyl-6-azaspiro[2.5]octan-2-amine
CID 131086396
5-ethyl-3-azaspiro[5.11]heptadecane
CID 79321032

Frequently Asked Questions

What is the IUPAC name of 2-(5-azaspiro[2.4]heptan-2-yl)-N-methylethanamine?
The IUPAC name of 2-(5-azaspiro[2.4]heptan-2-yl)-N-methylethanamine (CID 84650037) is 2-(5-azaspiro[2.4]heptan-2-yl)-N-methylethanamine.
What is the SMILES notation for 2-(5-azaspiro[2.4]heptan-2-yl)-N-methylethanamine?
The canonical SMILES for 2-(5-azaspiro[2.4]heptan-2-yl)-N-methylethanamine is CNCCC1CC12CCNC2.
What is the InChIKey of 2-(5-azaspiro[2.4]heptan-2-yl)-N-methylethanamine?
The InChIKey is SFJSNNNAJJWYRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c1-10-4-2-8-6-9(8)3-5-11-7-9/h8,10-11H,2-7H2,1H3.
What are the key properties of 2-(5-azaspiro[2.4]heptan-2-yl)-N-methylethanamine?
2-(5-azaspiro[2.4]heptan-2-yl)-N-methylethanamine has a molecular weight of 154.26 g/mol, XLogP of 0.60, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-azaspiro[2.4]heptan-2-yl)-N-methylethanamine is sourced from PubChem (CID 84650037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).