2-(8-azaspiro[4.5]decan-8-yl)butanamide

C13H24N2O — CID 63159383

IUPAC2-(8-azaspiro[4.5]decan-8-yl)butanamide
SMILESCCC(C(N)=O)N1CCC2(CCCC2)CC1
InChIInChI=1S/C13H24N2O/c1-2-11(12(14)16)15-9-7-13(8-10-15)5-3-4-6-13/h11H,2-10H2,1H3,(H2,14,16)
InChIKeyVBJUZDAANLJEDA-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.91
Rot. Bonds3

About 2-(8-azaspiro[4.5]decan-8-yl)butanamide

2-(8-azaspiro[4.5]decan-8-yl)butanamide (PubChem CID 63159383) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 2-(8-azaspiro[4.5]decan-8-yl)butanamide.

Molecular Properties

Compound Name2-(8-azaspiro[4.5]decan-8-yl)butanamide
PubChem CID63159383
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name2-(8-azaspiro[4.5]decan-8-yl)butanamide
SMILESCCC(C(N)=O)N1CCC2(CCCC2)CC1
InChIInChI=1S/C13H24N2O/c1-2-11(12(14)16)15-9-7-13(8-10-15)5-3-4-6-13/h11H,2-10H2,1H3,(H2,14,16)
InChIKeyVBJUZDAANLJEDA-UHFFFAOYSA-N
XLogP1.91
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-azaspiro[5.5]undecan-3-yl)butanamide
CID 62921660
3-amino-2-(8-azaspiro[4.5]decan-8-yl)propanoic acid
CID 64695224
2-(3-hydroxy-3-methylpiperidin-1-yl)butanamide
CID 115874209
2-[4-(1-amino-1-sulfanylidenebutan-2-yl)piperazin-1-yl]butanamide
CID 63341754
(2R)-2-(4-tert-butylpiperazin-1-yl)butanamide
CID 157427714
2-[3-hydroxy-3-(trifluoromethyl)pyrrolidin-1-yl]butanamide
CID 136511709
2-(8-azaspiro[4.5]decan-8-yl)-3-methoxypropanoic acid
CID 103224740
1-(1-amino-1-oxobutan-2-yl)-N,3-dimethylpyrrolidine-3-carboxamide
CID 106151013
2-(3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl)butanamide
CID 111457232
2-[4-(1-amino-1-oxobutan-2-yl)-6-hydroxy-1,4-diazepan-1-yl]butanamide
CID 136518009
2-[4-(1-amino-1-oxobutan-2-yl)-1,4-diazepan-1-yl]acetic acid
CID 62901402
(2S)-2-(5-methylsulfonyl-2,5-diazaspiro[3.4]octan-2-yl)butanamide
CID 139379643

Frequently Asked Questions

What is the IUPAC name of 2-(8-azaspiro[4.5]decan-8-yl)butanamide?
The IUPAC name of 2-(8-azaspiro[4.5]decan-8-yl)butanamide (CID 63159383) is 2-(8-azaspiro[4.5]decan-8-yl)butanamide.
What is the SMILES notation for 2-(8-azaspiro[4.5]decan-8-yl)butanamide?
The canonical SMILES for 2-(8-azaspiro[4.5]decan-8-yl)butanamide is CCC(C(N)=O)N1CCC2(CCCC2)CC1.
What is the InChIKey of 2-(8-azaspiro[4.5]decan-8-yl)butanamide?
The InChIKey is VBJUZDAANLJEDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-2-11(12(14)16)15-9-7-13(8-10-15)5-3-4-6-13/h11H,2-10H2,1H3,(H2,14,16).
What are the key properties of 2-(8-azaspiro[4.5]decan-8-yl)butanamide?
2-(8-azaspiro[4.5]decan-8-yl)butanamide has a molecular weight of 224.35 g/mol, XLogP of 1.91, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-azaspiro[4.5]decan-8-yl)butanamide is sourced from PubChem (CID 63159383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).