1-(2,7-diazaspiro[4.4]nonan-2-yl)ethanamine

C9H19N3 — CID 163884377

IUPAC1-(2,7-diazaspiro[4.4]nonan-2-yl)ethanamine
SMILESCC(N)N1CCC2(CCNC2)C1
InChIInChI=1S/C9H19N3/c1-8(10)12-5-3-9(7-12)2-4-11-6-9/h8,11H,2-7,10H2,1H3
InChIKeyPWBNSHNXYFPSMV-UHFFFAOYSA-N
MW169.27 g/mol
LogP-0.02
Rot. Bonds1

About 1-(2,7-diazaspiro[4.4]nonan-2-yl)ethanamine

1-(2,7-diazaspiro[4.4]nonan-2-yl)ethanamine (PubChem CID 163884377) has the molecular formula C9H19N3 and a molecular weight of 169.27 g/mol. Its IUPAC name is 1-(2,7-diazaspiro[4.4]nonan-2-yl)ethanamine.

Molecular Properties

Compound Name1-(2,7-diazaspiro[4.4]nonan-2-yl)ethanamine
PubChem CID163884377
Molecular FormulaC9H19N3
Molecular Weight169.27 g/mol
Exact Mass169.16
IUPAC Name1-(2,7-diazaspiro[4.4]nonan-2-yl)ethanamine
SMILESCC(N)N1CCC2(CCNC2)C1
InChIInChI=1S/C9H19N3/c1-8(10)12-5-3-9(7-12)2-4-11-6-9/h8,11H,2-7,10H2,1H3
InChIKeyPWBNSHNXYFPSMV-UHFFFAOYSA-N
XLogP-0.02
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-propan-2-yl-2,7-diazaspiro[4.4]nonane
CID 58821247
1-(5-azaspiro[2.4]heptan-5-yl)ethanamine
CID 178155923
methyl 3-(2,7-diazaspiro[4.4]nonan-2-yl)-2-methylbutanoate
CID 112740327
(2S)-2-amino-1-(2,7-diazaspiro[4.4]nonan-2-yl)propan-1-one;hydrochloride
CID 130927327
8-propan-2-yl-2,8-diazaspiro[5.6]dodecane
CID 168995740
8-propan-2-yl-2,8-diazaspiro[4.5]decane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;6-propan-2-yl-2,6-diazaspiro[3.4]octane;2-propan-2-yl-8-oxa-2-azaspiro[4.5]decane;8-propan-2-yl-2-oxa-8-azaspiro[4.5]decane;7-propan-2-yl-2-oxa-7-azaspiro[4.4]nonane
CID 162205455
1-(2,7-diazaspiro[4.4]nonan-2-yl)-2-methylpropan-1-one;hydrochloride
CID 169493333
2-methyl-2,7-diazaspiro[4.4]nonane;propane
CID 169170198
2-(2-azaspiro[4.4]nonan-2-yl)-2,7-diazaspiro[4.4]nonane
CID 166969066
2-ethyl-2,7-diazaspiro[4.4]nonane chloride
CID 53314750
2-(2,7-diazaspiro[4.4]nonan-2-yl)ethanamine
CID 128922534
5-[1-(2,7-diazaspiro[4.4]nonan-2-yl)ethyl]-2-methyl-1,3-benzothiazole
CID 135301811

Frequently Asked Questions

What is the IUPAC name of 1-(2,7-diazaspiro[4.4]nonan-2-yl)ethanamine?
The IUPAC name of 1-(2,7-diazaspiro[4.4]nonan-2-yl)ethanamine (CID 163884377) is 1-(2,7-diazaspiro[4.4]nonan-2-yl)ethanamine.
What is the SMILES notation for 1-(2,7-diazaspiro[4.4]nonan-2-yl)ethanamine?
The canonical SMILES for 1-(2,7-diazaspiro[4.4]nonan-2-yl)ethanamine is CC(N)N1CCC2(CCNC2)C1.
What is the InChIKey of 1-(2,7-diazaspiro[4.4]nonan-2-yl)ethanamine?
The InChIKey is PWBNSHNXYFPSMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3/c1-8(10)12-5-3-9(7-12)2-4-11-6-9/h8,11H,2-7,10H2,1H3.
What are the key properties of 1-(2,7-diazaspiro[4.4]nonan-2-yl)ethanamine?
1-(2,7-diazaspiro[4.4]nonan-2-yl)ethanamine has a molecular weight of 169.27 g/mol, XLogP of -0.02, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,7-diazaspiro[4.4]nonan-2-yl)ethanamine is sourced from PubChem (CID 163884377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).