4-(2-methylpropyl)-1-oxa-4,10-diazaspiro[5.6]dodecan-3-one

C13H24N2O2 — CID 115067514

IUPAC4-(2-methylpropyl)-1-oxa-4,10-diazaspiro[5.6]dodecan-3-one
SMILESCC(C)CN1CC2(CCCNCC2)OCC1=O
InChIInChI=1S/C13H24N2O2/c1-11(2)8-15-10-13(17-9-12(15)16)4-3-6-14-7-5-13/h11,14H,3-10H2,1-2H3
InChIKeyAJUJRZBHSHUDND-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.01
Rot. Bonds2

About 4-(2-methylpropyl)-1-oxa-4,10-diazaspiro[5.6]dodecan-3-one

4-(2-methylpropyl)-1-oxa-4,10-diazaspiro[5.6]dodecan-3-one (PubChem CID 115067514) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 4-(2-methylpropyl)-1-oxa-4,10-diazaspiro[5.6]dodecan-3-one.

Molecular Properties

Compound Name4-(2-methylpropyl)-1-oxa-4,10-diazaspiro[5.6]dodecan-3-one
PubChem CID115067514
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name4-(2-methylpropyl)-1-oxa-4,10-diazaspiro[5.6]dodecan-3-one
SMILESCC(C)CN1CC2(CCCNCC2)OCC1=O
InChIInChI=1S/C13H24N2O2/c1-11(2)8-15-10-13(17-9-12(15)16)4-3-6-14-7-5-13/h11,14H,3-10H2,1-2H3
InChIKeyAJUJRZBHSHUDND-UHFFFAOYSA-N
XLogP1.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2,2-dimethylpropyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
CID 115067433
4-methyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one;hydrochloride
CID 75531160
4-cyclopropyl-1-oxa-4,10-diazaspiro[5.6]dodecan-3-one
CID 115067488
4-(2-methylphenyl)-1-oxa-4,10-diazaspiro[5.6]dodecan-3-one
CID 115067498
4-ethyl-2-methyl-1-oxa-4,10-diazaspiro[5.6]dodecan-3-one
CID 129069925
(2S,6S)-4-ethyl-2-methyl-1-oxa-4,10-diazaspiro[5.6]dodecan-3-one
CID 129070227
6-(hydroxymethyl)-6-methyl-4-(2-methylpropyl)morpholin-3-one
CID 115067596
4-(2-fluorophenyl)-1-oxa-4,10-diazaspiro[5.6]dodecan-3-one
CID 115067499
4-cyclopentyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
CID 66783632
6-(2-hydroxyethyl)-6-methyl-4-(2-methylpropyl)morpholin-3-one
CID 115067706
3-benzyl-1-oxa-3,9-diazaspiro[4.6]undecan-2-one
CID 77058995
3-[(4-chlorophenyl)methyl]-1-oxa-3,9-diazaspiro[4.6]undecan-2-one
CID 115067366

Frequently Asked Questions

What is the IUPAC name of 4-(2-methylpropyl)-1-oxa-4,10-diazaspiro[5.6]dodecan-3-one?
The IUPAC name of 4-(2-methylpropyl)-1-oxa-4,10-diazaspiro[5.6]dodecan-3-one (CID 115067514) is 4-(2-methylpropyl)-1-oxa-4,10-diazaspiro[5.6]dodecan-3-one.
What is the SMILES notation for 4-(2-methylpropyl)-1-oxa-4,10-diazaspiro[5.6]dodecan-3-one?
The canonical SMILES for 4-(2-methylpropyl)-1-oxa-4,10-diazaspiro[5.6]dodecan-3-one is CC(C)CN1CC2(CCCNCC2)OCC1=O.
What is the InChIKey of 4-(2-methylpropyl)-1-oxa-4,10-diazaspiro[5.6]dodecan-3-one?
The InChIKey is AJUJRZBHSHUDND-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-11(2)8-15-10-13(17-9-12(15)16)4-3-6-14-7-5-13/h11,14H,3-10H2,1-2H3.
What are the key properties of 4-(2-methylpropyl)-1-oxa-4,10-diazaspiro[5.6]dodecan-3-one?
4-(2-methylpropyl)-1-oxa-4,10-diazaspiro[5.6]dodecan-3-one has a molecular weight of 240.35 g/mol, XLogP of 1.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylpropyl)-1-oxa-4,10-diazaspiro[5.6]dodecan-3-one is sourced from PubChem (CID 115067514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).