1-[2-(1-hydroxycyclobutyl)ethyl]-1,2-diazaspiro[4.5]decan-3-one

C14H24N2O2 — CID 128710269

IUPAC1-[2-(1-hydroxycyclobutyl)ethyl]-1,2-diazaspiro[4.5]decan-3-one
SMILESO=C1CC2(CCCCC2)N(CCC2(O)CCC2)N1
InChIInChI=1S/C14H24N2O2/c17-12-11-13(5-2-1-3-6-13)16(15-12)10-9-14(18)7-4-8-14/h18H,1-11H2,(H,15,17)
InChIKeyFEZYYAIBSRUNRP-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.73
Rot. Bonds3

About 1-[2-(1-hydroxycyclobutyl)ethyl]-1,2-diazaspiro[4.5]decan-3-one

1-[2-(1-hydroxycyclobutyl)ethyl]-1,2-diazaspiro[4.5]decan-3-one (PubChem CID 128710269) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 1-[2-(1-hydroxycyclobutyl)ethyl]-1,2-diazaspiro[4.5]decan-3-one.

Molecular Properties

Compound Name1-[2-(1-hydroxycyclobutyl)ethyl]-1,2-diazaspiro[4.5]decan-3-one
PubChem CID128710269
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name1-[2-(1-hydroxycyclobutyl)ethyl]-1,2-diazaspiro[4.5]decan-3-one
SMILESO=C1CC2(CCCCC2)N(CCC2(O)CCC2)N1
InChIInChI=1S/C14H24N2O2/c17-12-11-13(5-2-1-3-6-13)16(15-12)10-9-14(18)7-4-8-14/h18H,1-11H2,(H,15,17)
InChIKeyFEZYYAIBSRUNRP-UHFFFAOYSA-N
XLogP1.73
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(azetidin-1-yl)ethyl]cyclobutan-1-ol
CID 84731342
6-methyl-2,6-diazaspiro[4.5]decan-3-one
CID 105433849
7-[(1-hydroxycyclohexyl)methyl]-5,7-diazaspiro[3.4]octane-6,8-dione
CID 110921685
6-methyl-6-azaspiro[4.5]decan-9-one
CID 10241171
1-[2-(4-benzylpiperazin-1-yl)ethyl]cyclohexan-1-ol
CID 18430919
2-(1-methyl-3-oxo-1,2-diazaspiro[4.4]nonan-2-yl)acetic acid
CID 105465896
3-[(1-hydroxycyclopentyl)methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one
CID 65212005
5,9-dimethylspiro[1,3-dihydropyrido[2,3-b][1,4]diazepine-4,1'-cyclohexane]-2-one
CID 79293759
5-(1-hydroxycyclopentyl)pentanal
CID 170984660
4-ethenyl-1-[(1-hydroxycyclohexyl)methyl]pyrrolidin-2-one
CID 168685188
3-(1-hydroxycyclobutyl)propanoic acid
CID 66323196
4-[(1-hydroxycyclohexyl)methyl]thiomorpholine-3,5-dione
CID 104570923

Frequently Asked Questions

What is the IUPAC name of 1-[2-(1-hydroxycyclobutyl)ethyl]-1,2-diazaspiro[4.5]decan-3-one?
The IUPAC name of 1-[2-(1-hydroxycyclobutyl)ethyl]-1,2-diazaspiro[4.5]decan-3-one (CID 128710269) is 1-[2-(1-hydroxycyclobutyl)ethyl]-1,2-diazaspiro[4.5]decan-3-one.
What is the SMILES notation for 1-[2-(1-hydroxycyclobutyl)ethyl]-1,2-diazaspiro[4.5]decan-3-one?
The canonical SMILES for 1-[2-(1-hydroxycyclobutyl)ethyl]-1,2-diazaspiro[4.5]decan-3-one is O=C1CC2(CCCCC2)N(CCC2(O)CCC2)N1.
What is the InChIKey of 1-[2-(1-hydroxycyclobutyl)ethyl]-1,2-diazaspiro[4.5]decan-3-one?
The InChIKey is FEZYYAIBSRUNRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c17-12-11-13(5-2-1-3-6-13)16(15-12)10-9-14(18)7-4-8-14/h18H,1-11H2,(H,15,17).
What are the key properties of 1-[2-(1-hydroxycyclobutyl)ethyl]-1,2-diazaspiro[4.5]decan-3-one?
1-[2-(1-hydroxycyclobutyl)ethyl]-1,2-diazaspiro[4.5]decan-3-one has a molecular weight of 252.36 g/mol, XLogP of 1.73, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(1-hydroxycyclobutyl)ethyl]-1,2-diazaspiro[4.5]decan-3-one is sourced from PubChem (CID 128710269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).