8-(aminomethyl)-1-azaspiro[4.5]decan-2-one

C10H18N2O — CID 55279656

IUPAC8-(aminomethyl)-1-azaspiro[4.5]decan-2-one
SMILESNCC1CCC2(CCC(=O)N2)CC1
InChIInChI=1S/C10H18N2O/c11-7-8-1-4-10(5-2-8)6-3-9(13)12-10/h8H,1-7,11H2,(H,12,13)
InChIKeyQCYIGDHZNNHBST-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.78
Rot. Bonds1

About 8-(aminomethyl)-1-azaspiro[4.5]decan-2-one

8-(aminomethyl)-1-azaspiro[4.5]decan-2-one (PubChem CID 55279656) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 8-(aminomethyl)-1-azaspiro[4.5]decan-2-one.

Molecular Properties

Compound Name8-(aminomethyl)-1-azaspiro[4.5]decan-2-one
PubChem CID55279656
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name8-(aminomethyl)-1-azaspiro[4.5]decan-2-one
SMILESNCC1CCC2(CCC(=O)N2)CC1
InChIInChI=1S/C10H18N2O/c11-7-8-1-4-10(5-2-8)6-3-9(13)12-10/h8H,1-7,11H2,(H,12,13)
InChIKeyQCYIGDHZNNHBST-UHFFFAOYSA-N
XLogP0.78
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

7-ethyl-1-azaspiro[3.5]nonan-2-one
CID 64665361
6-(aminomethyl)-1-azaspiro[3.3]heptan-2-one
CID 125451195
1-azaspiro[4.5]decane-2,7-dione
CID 24973668
5-azaspiro[3.5]nonan-6-one
CID 138987434
5-(aminomethyl)-5-methylpyrrolidin-2-one
CID 55290596
5-(aminomethyl)piperidin-2-one
CID 10749203
(5R)-5-(aminomethyl)-5-methylpyrrolidin-2-one;hydrochloride
CID 170901449
[4-(aminomethyl)cyclohexyl]methanamine
CID 158172497
7-tert-butyl-1-azaspiro[3.5]nonan-2-one
CID 64663866
7-methyl-1-azaspiro[3.6]decan-2-one
CID 65082939
N-(2-oxo-1-azaspiro[4.5]decan-8-yl)naphthalene-2-carboxamide
CID 97412554
8-[(3,4-dichlorophenyl)methyl]-1,8-diazaspiro[4.5]decan-2-one
CID 166265632

Frequently Asked Questions

What is the IUPAC name of 8-(aminomethyl)-1-azaspiro[4.5]decan-2-one?
The IUPAC name of 8-(aminomethyl)-1-azaspiro[4.5]decan-2-one (CID 55279656) is 8-(aminomethyl)-1-azaspiro[4.5]decan-2-one.
What is the SMILES notation for 8-(aminomethyl)-1-azaspiro[4.5]decan-2-one?
The canonical SMILES for 8-(aminomethyl)-1-azaspiro[4.5]decan-2-one is NCC1CCC2(CCC(=O)N2)CC1.
What is the InChIKey of 8-(aminomethyl)-1-azaspiro[4.5]decan-2-one?
The InChIKey is QCYIGDHZNNHBST-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c11-7-8-1-4-10(5-2-8)6-3-9(13)12-10/h8H,1-7,11H2,(H,12,13).
What are the key properties of 8-(aminomethyl)-1-azaspiro[4.5]decan-2-one?
8-(aminomethyl)-1-azaspiro[4.5]decan-2-one has a molecular weight of 182.27 g/mol, XLogP of 0.78, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(aminomethyl)-1-azaspiro[4.5]decan-2-one is sourced from PubChem (CID 55279656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).