(5S,8R)-2-ethyl-2-azaspiro[4.4]nonan-8-amine

C10H20N2 — CID 98084994

IUPAC(5S,8R)-2-ethyl-2-azaspiro[4.4]nonan-8-amine
SMILESCCN1CC[C@]2(CC[C@@H](N)C2)C1
InChIInChI=1S/C10H20N2/c1-2-12-6-5-10(8-12)4-3-9(11)7-10/h9H,2-8,11H2,1H3/t9-,10+/m1/s1
InChIKeyOJSDJSSQJDIVMO-ZJUUUORDSA-N
MW168.28 g/mol
LogP1.21
Rot. Bonds1

About (5S,8R)-2-ethyl-2-azaspiro[4.4]nonan-8-amine

(5S,8R)-2-ethyl-2-azaspiro[4.4]nonan-8-amine (PubChem CID 98084994) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is (5S,8R)-2-ethyl-2-azaspiro[4.4]nonan-8-amine.

Molecular Properties

Compound Name(5S,8R)-2-ethyl-2-azaspiro[4.4]nonan-8-amine
PubChem CID98084994
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name(5S,8R)-2-ethyl-2-azaspiro[4.4]nonan-8-amine
SMILESCCN1CC[C@]2(CC[C@@H](N)C2)C1
InChIInChI=1S/C10H20N2/c1-2-12-6-5-10(8-12)4-3-9(11)7-10/h9H,2-8,11H2,1H3/t9-,10+/m1/s1
InChIKeyOJSDJSSQJDIVMO-ZJUUUORDSA-N
XLogP1.21
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(5S,8S)-2-(2-aminoethyl)-2-azaspiro[4.4]nonan-8-amine
CID 129426141
2-[(5S,8S)-8-amino-2-azaspiro[4.4]nonan-2-yl]ethanol
CID 98089074
(5S,8R)-2-benzyl-2-azaspiro[4.4]nonan-8-amine
CID 98089072
2-(bromomethyl)-6-ethyl-6-azaspiro[3.4]octane
CID 71635297
(5R,8R)-2-cyclopropyl-2-azaspiro[4.4]nonan-8-amine
CID 98089063
2-cyclopropyl-7-ethyl-2,7-diazaspiro[4.4]nonane
CID 145006598
7-propyl-7-azaspiro[3.5]nonan-2-amine
CID 146389071
2-cyclopropyl-1-(7-ethyl-2,7-diazaspiro[3.4]octan-2-yl)ethanone
CID 97392926
2-amino-1-[(5R,8R)-8-amino-2-azaspiro[4.4]nonan-2-yl]ethanone
CID 97168946
3,9-diethyl-3,9-diazaspiro[5.5]undecane
CID 20622591
1-[(5S,8S)-8-amino-2-azaspiro[4.4]nonan-2-yl]-2-chloroethanone
CID 97168789
2-[(5S,8R)-8-(aminomethyl)-2-azaspiro[4.4]nonan-2-yl]ethanamine
CID 97168990

Frequently Asked Questions

What is the IUPAC name of (5S,8R)-2-ethyl-2-azaspiro[4.4]nonan-8-amine?
The IUPAC name of (5S,8R)-2-ethyl-2-azaspiro[4.4]nonan-8-amine (CID 98084994) is (5S,8R)-2-ethyl-2-azaspiro[4.4]nonan-8-amine.
What is the SMILES notation for (5S,8R)-2-ethyl-2-azaspiro[4.4]nonan-8-amine?
The canonical SMILES for (5S,8R)-2-ethyl-2-azaspiro[4.4]nonan-8-amine is CCN1CC[C@]2(CC[C@@H](N)C2)C1.
What is the InChIKey of (5S,8R)-2-ethyl-2-azaspiro[4.4]nonan-8-amine?
The InChIKey is OJSDJSSQJDIVMO-ZJUUUORDSA-N. The full InChI is InChI=1S/C10H20N2/c1-2-12-6-5-10(8-12)4-3-9(11)7-10/h9H,2-8,11H2,1H3/t9-,10+/m1/s1.
What are the key properties of (5S,8R)-2-ethyl-2-azaspiro[4.4]nonan-8-amine?
(5S,8R)-2-ethyl-2-azaspiro[4.4]nonan-8-amine has a molecular weight of 168.28 g/mol, XLogP of 1.21, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5S,8R)-2-ethyl-2-azaspiro[4.4]nonan-8-amine is sourced from PubChem (CID 98084994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).