8-(2,2,3,3-tetramethylcyclopropanecarbonyl)-2,8-diazaspiro[4.5]decan-3-one

C16H26N2O2 — CID 66476165

IUPAC8-(2,2,3,3-tetramethylcyclopropanecarbonyl)-2,8-diazaspiro[4.5]decan-3-one
SMILESCC1(C)C(C(=O)N2CCC3(CC2)CNC(=O)C3)C1(C)C
InChIInChI=1S/C16H26N2O2/c1-14(2)12(15(14,3)4)13(20)18-7-5-16(6-8-18)9-11(19)17-10-16/h12H,5-10H2,1-4H3,(H,17,19)
InChIKeyFUJYKWOVDFXTAK-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.80
Rot. Bonds1

About 8-(2,2,3,3-tetramethylcyclopropanecarbonyl)-2,8-diazaspiro[4.5]decan-3-one

8-(2,2,3,3-tetramethylcyclopropanecarbonyl)-2,8-diazaspiro[4.5]decan-3-one (PubChem CID 66476165) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 8-(2,2,3,3-tetramethylcyclopropanecarbonyl)-2,8-diazaspiro[4.5]decan-3-one.

Molecular Properties

Compound Name8-(2,2,3,3-tetramethylcyclopropanecarbonyl)-2,8-diazaspiro[4.5]decan-3-one
PubChem CID66476165
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name8-(2,2,3,3-tetramethylcyclopropanecarbonyl)-2,8-diazaspiro[4.5]decan-3-one
SMILESCC1(C)C(C(=O)N2CCC3(CC2)CNC(=O)C3)C1(C)C
InChIInChI=1S/C16H26N2O2/c1-14(2)12(15(14,3)4)13(20)18-7-5-16(6-8-18)9-11(19)17-10-16/h12H,5-10H2,1-4H3,(H,17,19)
InChIKeyFUJYKWOVDFXTAK-UHFFFAOYSA-N
XLogP1.80
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-(2,2,3,3-tetramethylcyclopropanecarbonyl)-2,8-diazaspiro[4.5]decan-3-one?
The IUPAC name of 8-(2,2,3,3-tetramethylcyclopropanecarbonyl)-2,8-diazaspiro[4.5]decan-3-one (CID 66476165) is 8-(2,2,3,3-tetramethylcyclopropanecarbonyl)-2,8-diazaspiro[4.5]decan-3-one.
What is the SMILES notation for 8-(2,2,3,3-tetramethylcyclopropanecarbonyl)-2,8-diazaspiro[4.5]decan-3-one?
The canonical SMILES for 8-(2,2,3,3-tetramethylcyclopropanecarbonyl)-2,8-diazaspiro[4.5]decan-3-one is CC1(C)C(C(=O)N2CCC3(CC2)CNC(=O)C3)C1(C)C.
What is the InChIKey of 8-(2,2,3,3-tetramethylcyclopropanecarbonyl)-2,8-diazaspiro[4.5]decan-3-one?
The InChIKey is FUJYKWOVDFXTAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-14(2)12(15(14,3)4)13(20)18-7-5-16(6-8-18)9-11(19)17-10-16/h12H,5-10H2,1-4H3,(H,17,19).
What are the key properties of 8-(2,2,3,3-tetramethylcyclopropanecarbonyl)-2,8-diazaspiro[4.5]decan-3-one?
8-(2,2,3,3-tetramethylcyclopropanecarbonyl)-2,8-diazaspiro[4.5]decan-3-one has a molecular weight of 278.40 g/mol, XLogP of 1.80, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2,2,3,3-tetramethylcyclopropanecarbonyl)-2,8-diazaspiro[4.5]decan-3-one is sourced from PubChem (CID 66476165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).