4-cyclopropyl-1-oxa-4,10-diazaspiro[5.6]dodecan-3-one

C12H20N2O2 — CID 115067488

IUPAC4-cyclopropyl-1-oxa-4,10-diazaspiro[5.6]dodecan-3-one
SMILESO=C1COC2(CCCNCC2)CN1C1CC1
InChIInChI=1S/C12H20N2O2/c15-11-8-16-12(4-1-6-13-7-5-12)9-14(11)10-2-3-10/h10,13H,1-9H2
InChIKeyWKOFSIMEKXZNGH-UHFFFAOYSA-N
MW224.30 g/mol
LogP0.52
Rot. Bonds1

About 4-cyclopropyl-1-oxa-4,10-diazaspiro[5.6]dodecan-3-one

4-cyclopropyl-1-oxa-4,10-diazaspiro[5.6]dodecan-3-one (PubChem CID 115067488) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is 4-cyclopropyl-1-oxa-4,10-diazaspiro[5.6]dodecan-3-one.

Molecular Properties

Compound Name4-cyclopropyl-1-oxa-4,10-diazaspiro[5.6]dodecan-3-one
PubChem CID115067488
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name4-cyclopropyl-1-oxa-4,10-diazaspiro[5.6]dodecan-3-one
SMILESO=C1COC2(CCCNCC2)CN1C1CC1
InChIInChI=1S/C12H20N2O2/c15-11-8-16-12(4-1-6-13-7-5-12)9-14(11)10-2-3-10/h10,13H,1-9H2
InChIKeyWKOFSIMEKXZNGH-UHFFFAOYSA-N
XLogP0.52
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-cyclopentyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
CID 66783632
9-cyclobutyl-6-oxa-2,9-diazaspiro[4.5]decan-8-one
CID 115067370
3-cyclopropyl-1-oxa-3,9-diazaspiro[4.6]undecan-2-one
CID 84781302
3-cyclobutyl-1-oxa-3,9-diazaspiro[4.6]undecan-2-one
CID 84789780
4-(2-methylpropyl)-1-oxa-4,10-diazaspiro[5.6]dodecan-3-one
CID 115067514
4-methyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one;hydrochloride
CID 75531160
4-(2-fluorophenyl)-1-oxa-4,10-diazaspiro[5.6]dodecan-3-one
CID 115067499
4-cyclopentyl-9-(4-hydroxyphenyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
CID 66784408
4-(2-methylphenyl)-1-oxa-4,10-diazaspiro[5.6]dodecan-3-one
CID 115067498
4-cyclobutyl-6-methyl-6-piperidin-4-ylmorpholin-3-one
CID 115067752
4-cyclopropyl-9-(2-propan-2-yloxyethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
CID 135332721
4-(2,2-dimethylpropyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
CID 115067433

Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-1-oxa-4,10-diazaspiro[5.6]dodecan-3-one?
The IUPAC name of 4-cyclopropyl-1-oxa-4,10-diazaspiro[5.6]dodecan-3-one (CID 115067488) is 4-cyclopropyl-1-oxa-4,10-diazaspiro[5.6]dodecan-3-one.
What is the SMILES notation for 4-cyclopropyl-1-oxa-4,10-diazaspiro[5.6]dodecan-3-one?
The canonical SMILES for 4-cyclopropyl-1-oxa-4,10-diazaspiro[5.6]dodecan-3-one is O=C1COC2(CCCNCC2)CN1C1CC1.
What is the InChIKey of 4-cyclopropyl-1-oxa-4,10-diazaspiro[5.6]dodecan-3-one?
The InChIKey is WKOFSIMEKXZNGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c15-11-8-16-12(4-1-6-13-7-5-12)9-14(11)10-2-3-10/h10,13H,1-9H2.
What are the key properties of 4-cyclopropyl-1-oxa-4,10-diazaspiro[5.6]dodecan-3-one?
4-cyclopropyl-1-oxa-4,10-diazaspiro[5.6]dodecan-3-one has a molecular weight of 224.30 g/mol, XLogP of 0.52, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-1-oxa-4,10-diazaspiro[5.6]dodecan-3-one is sourced from PubChem (CID 115067488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).