2-amino-1-(4-azaspiro[2.4]heptan-4-yl)ethanone

C8H14N2O — CID 154535282

IUPAC2-amino-1-(4-azaspiro[2.4]heptan-4-yl)ethanone
SMILESNCC(=O)N1CCCC12CC2
InChIInChI=1S/C8H14N2O/c9-6-7(11)10-5-1-2-8(10)3-4-8/h1-6,9H2
InChIKeyBOGGGQRQUIIBDV-UHFFFAOYSA-N
MW154.21 g/mol
LogP0.10
Rot. Bonds1

About 2-amino-1-(4-azaspiro[2.4]heptan-4-yl)ethanone

2-amino-1-(4-azaspiro[2.4]heptan-4-yl)ethanone (PubChem CID 154535282) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is 2-amino-1-(4-azaspiro[2.4]heptan-4-yl)ethanone.

Molecular Properties

Compound Name2-amino-1-(4-azaspiro[2.4]heptan-4-yl)ethanone
PubChem CID154535282
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name2-amino-1-(4-azaspiro[2.4]heptan-4-yl)ethanone
SMILESNCC(=O)N1CCCC12CC2
InChIInChI=1S/C8H14N2O/c9-6-7(11)10-5-1-2-8(10)3-4-8/h1-6,9H2
InChIKeyBOGGGQRQUIIBDV-UHFFFAOYSA-N
XLogP0.10
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 50.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-aminoacetyl)-2-ethylpyrrolidine-2-carboxylic acid
CID 83070500
3-amino-1-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propan-1-one
CID 130674066
1-(4-azaspiro[2.4]heptan-4-yl)-4-(ethyldisulfanyl)butan-1-one
CID 143826256
2-chloro-1-(9-oxa-1-azaspiro[5.5]undecan-1-yl)ethanone
CID 167746989
1-(5-azaspiro[3.4]octan-5-yl)-2,2-difluoroethanone
CID 130637163
2-amino-1-(1'-benzoylspiro[1,4-dihydroisoquinoline-3,3'-piperidine]-2-yl)ethanone
CID 134787447
2-amino-1-(4,4-difluoropiperidin-1-yl)ethanone;propane
CID 142306583
1-[(5S)-1,7-diazaspiro[4.4]nonan-1-yl]-2-methoxyethanone
CID 125498225
2-[[1-(2-aminoacetyl)-6-oxo-1,7-diazaspiro[4.4]nonan-7-yl]oxy]-3-hydroxypropanamide
CID 167163716
(2R)-2-[1-(2-aminoacetyl)-6-oxo-1,7-diazaspiro[4.4]nonan-7-yl]pentanedioic acid
CID 135605579
(2S)-2-(aminomethyl)-2-ethylpyrrolidine-1-carboxylic acid
CID 134539674
1-[2-(aminomethyl)-2-methylpyrrolidin-1-yl]-2-(dimethylamino)ethanone
CID 165469087

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(4-azaspiro[2.4]heptan-4-yl)ethanone?
The IUPAC name of 2-amino-1-(4-azaspiro[2.4]heptan-4-yl)ethanone (CID 154535282) is 2-amino-1-(4-azaspiro[2.4]heptan-4-yl)ethanone.
What is the SMILES notation for 2-amino-1-(4-azaspiro[2.4]heptan-4-yl)ethanone?
The canonical SMILES for 2-amino-1-(4-azaspiro[2.4]heptan-4-yl)ethanone is NCC(=O)N1CCCC12CC2.
What is the InChIKey of 2-amino-1-(4-azaspiro[2.4]heptan-4-yl)ethanone?
The InChIKey is BOGGGQRQUIIBDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c9-6-7(11)10-5-1-2-8(10)3-4-8/h1-6,9H2.
What are the key properties of 2-amino-1-(4-azaspiro[2.4]heptan-4-yl)ethanone?
2-amino-1-(4-azaspiro[2.4]heptan-4-yl)ethanone has a molecular weight of 154.21 g/mol, XLogP of 0.10, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(4-azaspiro[2.4]heptan-4-yl)ethanone is sourced from PubChem (CID 154535282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).