2-(2,9-diazaspiro[4.5]decan-2-yl)ethanamine

C10H21N3 — CID 130608102

IUPAC2-(2,9-diazaspiro[4.5]decan-2-yl)ethanamine
SMILESNCCN1CCC2(CCCNC2)C1
InChIInChI=1S/C10H21N3/c11-4-7-13-6-3-10(9-13)2-1-5-12-8-10/h12H,1-9,11H2
InChIKeyNJDXKWQOVUYSQD-UHFFFAOYSA-N
MW183.30 g/mol
LogP0.02
Rot. Bonds2

About 2-(2,9-diazaspiro[4.5]decan-2-yl)ethanamine

2-(2,9-diazaspiro[4.5]decan-2-yl)ethanamine (PubChem CID 130608102) has the molecular formula C10H21N3 and a molecular weight of 183.30 g/mol. Its IUPAC name is 2-(2,9-diazaspiro[4.5]decan-2-yl)ethanamine.

Molecular Properties

Compound Name2-(2,9-diazaspiro[4.5]decan-2-yl)ethanamine
PubChem CID130608102
Molecular FormulaC10H21N3
Molecular Weight183.30 g/mol
Exact Mass183.17
IUPAC Name2-(2,9-diazaspiro[4.5]decan-2-yl)ethanamine
SMILESNCCN1CCC2(CCCNC2)C1
InChIInChI=1S/C10H21N3/c11-4-7-13-6-3-10(9-13)2-1-5-12-8-10/h12H,1-9,11H2
InChIKeyNJDXKWQOVUYSQD-UHFFFAOYSA-N
XLogP0.02
TPSA41.29 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 ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,7-diazaspiro[4.4]nonan-2-yl)ethanamine
CID 128922534
2-(2-pyrrolidin-3-ylethyl)-2,9-diazaspiro[4.5]decane;dihydrochloride
CID 167985563
2-(2,8-diazaspiro[3.5]nonan-2-ylmethyl)-7-methyl-2,7-diazaspiro[3.5]nonane
CID 138702675
6-(2,8-diazaspiro[5.5]undecan-2-yl)hexan-1-ol
CID 107705688
2-(2,8-diazaspiro[5.5]undecan-2-yl)-N,N-diethylethanamine
CID 102850433
2-(2,8-diazaspiro[5.5]undecan-2-yl)acetamide
CID 102850141
2-(2-azaspiro[3.3]heptan-2-yl)ethanamine
CID 55289039
2-(3-ethoxypropyl)-2,8-diazaspiro[5.5]undecane
CID 102850195
2-(2-methylsulfanylethyl)-2,7-diazaspiro[4.4]nonane
CID 130525850
(5S,8S)-2-(2-aminoethyl)-2-azaspiro[4.4]nonan-8-amine
CID 129426141
2-(cyclobutylmethyl)-2,8-diazaspiro[5.5]undecane
CID 102849456
2-ethyl-2,7-diazaspiro[4.4]nonane chloride
CID 53314750

Frequently Asked Questions

What is the IUPAC name of 2-(2,9-diazaspiro[4.5]decan-2-yl)ethanamine?
The IUPAC name of 2-(2,9-diazaspiro[4.5]decan-2-yl)ethanamine (CID 130608102) is 2-(2,9-diazaspiro[4.5]decan-2-yl)ethanamine.
What is the SMILES notation for 2-(2,9-diazaspiro[4.5]decan-2-yl)ethanamine?
The canonical SMILES for 2-(2,9-diazaspiro[4.5]decan-2-yl)ethanamine is NCCN1CCC2(CCCNC2)C1.
What is the InChIKey of 2-(2,9-diazaspiro[4.5]decan-2-yl)ethanamine?
The InChIKey is NJDXKWQOVUYSQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3/c11-4-7-13-6-3-10(9-13)2-1-5-12-8-10/h12H,1-9,11H2.
What are the key properties of 2-(2,9-diazaspiro[4.5]decan-2-yl)ethanamine?
2-(2,9-diazaspiro[4.5]decan-2-yl)ethanamine has a molecular weight of 183.30 g/mol, XLogP of 0.02, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,9-diazaspiro[4.5]decan-2-yl)ethanamine is sourced from PubChem (CID 130608102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).