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

C10H21N3 — CID 129426141

IUPAC(5S,8S)-2-(2-aminoethyl)-2-azaspiro[4.4]nonan-8-amine
SMILESNCCN1CC[C@]2(CC[C@H](N)C2)C1
InChIInChI=1S/C10H21N3/c11-4-6-13-5-3-10(8-13)2-1-9(12)7-10/h9H,1-8,11-12H2/t9-,10-/m0/s1
InChIKeyWHTJZTHBOLIBIP-UWVGGRQHSA-N
MW183.30 g/mol
LogP0.15
Rot. Bonds2

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

(5S,8S)-2-(2-aminoethyl)-2-azaspiro[4.4]nonan-8-amine (PubChem CID 129426141) has the molecular formula C10H21N3 and a molecular weight of 183.30 g/mol. Its IUPAC name is (5S,8S)-2-(2-aminoethyl)-2-azaspiro[4.4]nonan-8-amine.

Molecular Properties

Compound Name(5S,8S)-2-(2-aminoethyl)-2-azaspiro[4.4]nonan-8-amine
PubChem CID129426141
Molecular FormulaC10H21N3
Molecular Weight183.30 g/mol
Exact Mass183.17
IUPAC Name(5S,8S)-2-(2-aminoethyl)-2-azaspiro[4.4]nonan-8-amine
SMILESNCCN1CC[C@]2(CC[C@H](N)C2)C1
InChIInChI=1S/C10H21N3/c11-4-6-13-5-3-10(8-13)2-1-9(12)7-10/h9H,1-8,11-12H2/t9-,10-/m0/s1
InChIKeyWHTJZTHBOLIBIP-UWVGGRQHSA-N
XLogP0.15
TPSA55.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.30
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(5S,8S)-8-amino-2-azaspiro[4.4]nonan-2-yl]ethanol
CID 98089074
2-[(5S,8R)-8-(aminomethyl)-2-azaspiro[4.4]nonan-2-yl]ethanamine
CID 97168990
2-[(5R,8R)-8-(bromomethyl)-2-azaspiro[4.4]nonan-2-yl]ethanamine
CID 97168987
(5S,8R)-2-ethyl-2-azaspiro[4.4]nonan-8-amine
CID 98084994
(5S,8R)-2-benzyl-2-azaspiro[4.4]nonan-8-amine
CID 98089072
2-(2,7-diazaspiro[4.4]nonan-2-yl)ethanamine
CID 128922534
(5R,8R)-2-cyclopropyl-2-azaspiro[4.4]nonan-8-amine
CID 98089063
2-amino-1-[(5R,8R)-8-amino-2-azaspiro[4.4]nonan-2-yl]ethanone
CID 97168946
2-(2,9-diazaspiro[4.5]decan-2-yl)ethanamine
CID 130608102
[2-(2-chloroethyl)-2-azaspiro[4.5]decan-8-yl]methanamine
CID 71649167
2-[(5R,8R)-8-(chloromethyl)-2-azaspiro[4.4]nonan-2-yl]ethanol
CID 97169857
2-[2-(aminomethyl)-6-azaspiro[3.4]octan-6-yl]ethanol
CID 71649151

Frequently Asked Questions

What is the IUPAC name of (5S,8S)-2-(2-aminoethyl)-2-azaspiro[4.4]nonan-8-amine?
The IUPAC name of (5S,8S)-2-(2-aminoethyl)-2-azaspiro[4.4]nonan-8-amine (CID 129426141) is (5S,8S)-2-(2-aminoethyl)-2-azaspiro[4.4]nonan-8-amine.
What is the SMILES notation for (5S,8S)-2-(2-aminoethyl)-2-azaspiro[4.4]nonan-8-amine?
The canonical SMILES for (5S,8S)-2-(2-aminoethyl)-2-azaspiro[4.4]nonan-8-amine is NCCN1CC[C@]2(CC[C@H](N)C2)C1.
What is the InChIKey of (5S,8S)-2-(2-aminoethyl)-2-azaspiro[4.4]nonan-8-amine?
The InChIKey is WHTJZTHBOLIBIP-UWVGGRQHSA-N. The full InChI is InChI=1S/C10H21N3/c11-4-6-13-5-3-10(8-13)2-1-9(12)7-10/h9H,1-8,11-12H2/t9-,10-/m0/s1.
What are the key properties of (5S,8S)-2-(2-aminoethyl)-2-azaspiro[4.4]nonan-8-amine?
(5S,8S)-2-(2-aminoethyl)-2-azaspiro[4.4]nonan-8-amine has a molecular weight of 183.30 g/mol, XLogP of 0.15, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5S,8S)-2-(2-aminoethyl)-2-azaspiro[4.4]nonan-8-amine is sourced from PubChem (CID 129426141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).