8-amino-2-azaspiro[4.4]nonan-3-one;hydrochloride

C8H15ClN2O — CID 134818861

IUPAC8-amino-2-azaspiro[4.4]nonan-3-one;hydrochloride
SMILESCl.NC1CCC2(CNC(=O)C2)C1
InChIInChI=1S/C8H14N2O.ClH/c9-6-1-2-8(3-6)4-7(11)10-5-8;/h6H,1-5,9H2,(H,10,11);1H
InChIKeyJJPNLISOLZUYLY-UHFFFAOYSA-N
MW190.67 g/mol
LogP0.43
Rot. Bonds

About 8-amino-2-azaspiro[4.4]nonan-3-one;hydrochloride

8-amino-2-azaspiro[4.4]nonan-3-one;hydrochloride (PubChem CID 134818861) has the molecular formula C8H15ClN2O and a molecular weight of 190.67 g/mol. Its IUPAC name is 8-amino-2-azaspiro[4.4]nonan-3-one;hydrochloride.

Molecular Properties

Compound Name8-amino-2-azaspiro[4.4]nonan-3-one;hydrochloride
PubChem CID134818861
Molecular FormulaC8H15ClN2O
Molecular Weight190.67 g/mol
Exact Mass190.09
IUPAC Name8-amino-2-azaspiro[4.4]nonan-3-one;hydrochloride
SMILESCl.NC1CCC2(CNC(=O)C2)C1
InChIInChI=1S/C8H14N2O.ClH/c9-6-1-2-8(3-6)4-7(11)10-5-8;/h6H,1-5,9H2,(H,10,11);1H
InChIKeyJJPNLISOLZUYLY-UHFFFAOYSA-N
XLogP0.43
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.67
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-Azaspiro(4.4)nonan-1-one
CID 21634102
2-Azaspiro[4.4]nonan-3-one
CID 637594
2-Amino-6-azaspiro[3.4]octan-7-one hydrochloride
CID 132372817
(3S)-3-methyl-2-azaspiro[4.4]nonan-1-one
CID 155819853
(3R)-3-methyl-2-azaspiro(4.4)nonan-1-one
CID 155820948
3-Aza camphor
CID 4992451
4,5,5-Trimethyl-2-azabicyclo[2.2.1]heptan-3-one
CID 85824071
2-Amino-6-azaspiro[3.4]octan-7-one
CID 132372818
(5S,7R)-7-Amino-4-fluoro-2-azaspiro[4.4]nonan-1-one
CID 168436594
(4R,5S,7R)-7-amino-4-fluoro-2-azaspiro[4.4]nonan-1-one
CID 177925688
5-(2-Methylbutan-2-yl)pyrrolidin-2-one
CID 15256363
6-Ethyl-4-methyl-2-azabicyclo[2.2.1]heptan-3-one
CID 21354415

Frequently Asked Questions

What is the IUPAC name of 8-amino-2-azaspiro[4.4]nonan-3-one;hydrochloride?
The IUPAC name of 8-amino-2-azaspiro[4.4]nonan-3-one;hydrochloride (CID 134818861) is 8-amino-2-azaspiro[4.4]nonan-3-one;hydrochloride.
What is the SMILES notation for 8-amino-2-azaspiro[4.4]nonan-3-one;hydrochloride?
The canonical SMILES for 8-amino-2-azaspiro[4.4]nonan-3-one;hydrochloride is Cl.NC1CCC2(CNC(=O)C2)C1.
What is the InChIKey of 8-amino-2-azaspiro[4.4]nonan-3-one;hydrochloride?
The InChIKey is JJPNLISOLZUYLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O.ClH/c9-6-1-2-8(3-6)4-7(11)10-5-8;/h6H,1-5,9H2,(H,10,11);1H.
What are the key properties of 8-amino-2-azaspiro[4.4]nonan-3-one;hydrochloride?
8-amino-2-azaspiro[4.4]nonan-3-one;hydrochloride has a molecular weight of 190.67 g/mol, XLogP of 0.43, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-amino-2-azaspiro[4.4]nonan-3-one;hydrochloride is sourced from PubChem (CID 134818861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).