8-amino-2-methyl-2-azaspiro[4.5]decan-3-one

C10H18N2O — CID 121206941

IUPAC8-amino-2-methyl-2-azaspiro[4.5]decan-3-one
SMILESCN1CC2(CCC(N)CC2)CC1=O
InChIInChI=1S/C10H18N2O/c1-12-7-10(6-9(12)13)4-2-8(11)3-5-10/h8H,2-7,11H2,1H3
InChIKeyRFWPZHKNFPBDLJ-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.74
Rot. Bonds

About 8-amino-2-methyl-2-azaspiro[4.5]decan-3-one

8-amino-2-methyl-2-azaspiro[4.5]decan-3-one (PubChem CID 121206941) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 8-amino-2-methyl-2-azaspiro[4.5]decan-3-one.

Molecular Properties

Compound Name8-amino-2-methyl-2-azaspiro[4.5]decan-3-one
PubChem CID121206941
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name8-amino-2-methyl-2-azaspiro[4.5]decan-3-one
SMILESCN1CC2(CCC(N)CC2)CC1=O
InChIInChI=1S/C10H18N2O/c1-12-7-10(6-9(12)13)4-2-8(11)3-5-10/h8H,2-7,11H2,1H3
InChIKeyRFWPZHKNFPBDLJ-UHFFFAOYSA-N
XLogP0.74
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-amino-2-methyl-2-azaspiro[4.5]decan-3-one?
The IUPAC name of 8-amino-2-methyl-2-azaspiro[4.5]decan-3-one (CID 121206941) is 8-amino-2-methyl-2-azaspiro[4.5]decan-3-one.
What is the SMILES notation for 8-amino-2-methyl-2-azaspiro[4.5]decan-3-one?
The canonical SMILES for 8-amino-2-methyl-2-azaspiro[4.5]decan-3-one is CN1CC2(CCC(N)CC2)CC1=O.
What is the InChIKey of 8-amino-2-methyl-2-azaspiro[4.5]decan-3-one?
The InChIKey is RFWPZHKNFPBDLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-12-7-10(6-9(12)13)4-2-8(11)3-5-10/h8H,2-7,11H2,1H3.
What are the key properties of 8-amino-2-methyl-2-azaspiro[4.5]decan-3-one?
8-amino-2-methyl-2-azaspiro[4.5]decan-3-one has a molecular weight of 182.27 g/mol, XLogP of 0.74, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-amino-2-methyl-2-azaspiro[4.5]decan-3-one is sourced from PubChem (CID 121206941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).