8-amino-2-(2-phenoxyethyl)-2-azaspiro[4.5]decan-3-one

C17H24N2O2 — CID 177341131

IUPAC8-amino-2-(2-phenoxyethyl)-2-azaspiro[4.5]decan-3-one
SMILESNC1CCC2(CC1)CC(=O)N(CCOc1ccccc1)C2
InChIInChI=1S/C17H24N2O2/c18-14-6-8-17(9-7-14)12-16(20)19(13-17)10-11-21-15-4-2-1-3-5-15/h1-5,14H,6-13,18H2
InChIKeyNCHZEVINRXITIA-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.19
Rot. Bonds4

About 8-amino-2-(2-phenoxyethyl)-2-azaspiro[4.5]decan-3-one

8-amino-2-(2-phenoxyethyl)-2-azaspiro[4.5]decan-3-one (PubChem CID 177341131) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 8-amino-2-(2-phenoxyethyl)-2-azaspiro[4.5]decan-3-one.

Molecular Properties

Compound Name8-amino-2-(2-phenoxyethyl)-2-azaspiro[4.5]decan-3-one
PubChem CID177341131
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name8-amino-2-(2-phenoxyethyl)-2-azaspiro[4.5]decan-3-one
SMILESNC1CCC2(CC1)CC(=O)N(CCOc1ccccc1)C2
InChIInChI=1S/C17H24N2O2/c18-14-6-8-17(9-7-14)12-16(20)19(13-17)10-11-21-15-4-2-1-3-5-15/h1-5,14H,6-13,18H2
InChIKeyNCHZEVINRXITIA-UHFFFAOYSA-N
XLogP2.19
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-amino-2-methyl-2-azaspiro[4.5]decan-3-one
CID 121206941
2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-8-(2-phenoxyethyl)-2,8-diazaspiro[4.5]decan-3-one
CID 72919828
(6R)-2-ethyl-8-(2-phenoxyethyl)-2,8-diazaspiro[5.5]undecan-3-one
CID 95896690
3,3-dimethyl-1-(2-phenoxyethyl)piperazine-2,5-dione
CID 64878650
1-(2-phenoxyethyl)azepan-2-one
CID 10513813
2-oxo-1-(2-phenoxyethyl)piperidine-4-carbonitrile
CID 116820331
8-(2-cyclopropylacetyl)-3-(2-phenoxyethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 70774740
2-cyclopentyl-9-(2-phenoxyethyl)-2,9-diazaspiro[5.5]undecan-3-one
CID 70761556
(2R)-2-amino-N-[5-oxo-1-(2-phenoxyethyl)pyrrolidin-3-yl]propanamide;hydrochloride
CID 119334873
2-amino-N-[5-oxo-1-(2-phenoxyethyl)pyrrolidin-3-yl]acetamide;hydrochloride
CID 119334857
8-[(1R,3S)-3-aminocyclopentanecarbonyl]-3-(2-phenoxyethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 133130859
2-cyclopropyl-8-(2-phenoxyethyl)-2,8-diazaspiro[5.5]undecan-3-one
CID 70753916

Frequently Asked Questions

What is the IUPAC name of 8-amino-2-(2-phenoxyethyl)-2-azaspiro[4.5]decan-3-one?
The IUPAC name of 8-amino-2-(2-phenoxyethyl)-2-azaspiro[4.5]decan-3-one (CID 177341131) is 8-amino-2-(2-phenoxyethyl)-2-azaspiro[4.5]decan-3-one.
What is the SMILES notation for 8-amino-2-(2-phenoxyethyl)-2-azaspiro[4.5]decan-3-one?
The canonical SMILES for 8-amino-2-(2-phenoxyethyl)-2-azaspiro[4.5]decan-3-one is NC1CCC2(CC1)CC(=O)N(CCOc1ccccc1)C2.
What is the InChIKey of 8-amino-2-(2-phenoxyethyl)-2-azaspiro[4.5]decan-3-one?
The InChIKey is NCHZEVINRXITIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c18-14-6-8-17(9-7-14)12-16(20)19(13-17)10-11-21-15-4-2-1-3-5-15/h1-5,14H,6-13,18H2.
What are the key properties of 8-amino-2-(2-phenoxyethyl)-2-azaspiro[4.5]decan-3-one?
8-amino-2-(2-phenoxyethyl)-2-azaspiro[4.5]decan-3-one has a molecular weight of 288.39 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-amino-2-(2-phenoxyethyl)-2-azaspiro[4.5]decan-3-one is sourced from PubChem (CID 177341131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).