1-cyclopropyl-4-oxa-1,10-diazaspiro[5.6]dodecan-2-one

C12H20N2O2 — CID 115067102

IUPAC1-cyclopropyl-4-oxa-1,10-diazaspiro[5.6]dodecan-2-one
SMILESO=C1COCC2(CCCNCC2)N1C1CC1
InChIInChI=1S/C12H20N2O2/c15-11-8-16-9-12(14(11)10-2-3-10)4-1-6-13-7-5-12/h10,13H,1-9H2
InChIKeyFEDZZPGKAYTIMV-UHFFFAOYSA-N
MW224.30 g/mol
LogP0.52
Rot. Bonds1

About 1-cyclopropyl-4-oxa-1,10-diazaspiro[5.6]dodecan-2-one

1-cyclopropyl-4-oxa-1,10-diazaspiro[5.6]dodecan-2-one (PubChem CID 115067102) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is 1-cyclopropyl-4-oxa-1,10-diazaspiro[5.6]dodecan-2-one.

Molecular Properties

Compound Name1-cyclopropyl-4-oxa-1,10-diazaspiro[5.6]dodecan-2-one
PubChem CID115067102
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name1-cyclopropyl-4-oxa-1,10-diazaspiro[5.6]dodecan-2-one
SMILESO=C1COCC2(CCCNCC2)N1C1CC1
InChIInChI=1S/C12H20N2O2/c15-11-8-16-9-12(14(11)10-2-3-10)4-1-6-13-7-5-12/h10,13H,1-9H2
InChIKeyFEDZZPGKAYTIMV-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

1-(3-methoxyphenyl)-4-oxa-1,10-diazaspiro[5.6]dodecan-2-one
CID 115067111
4-cyclopropyl-1-oxa-4,10-diazaspiro[5.6]dodecan-3-one
CID 115067488
(5R)-1-piperidin-4-yl-7-oxa-1,3-diazaspiro[4.4]nonan-2-one
CID 99727914
4-methyl-7-oxa-4-azaspiro[2.5]octan-5-one
CID 126710021
1-[(4-hydroxyphenyl)methyl]-4-oxa-1,9-diazaspiro[5.5]undecan-2-one
CID 115067053
3-cyclopropyl-1-oxa-3,9-diazaspiro[4.6]undecan-2-one
CID 84781302
7-cyclohexyl-7,9-diazaspiro[5.6]dodecan-8-one
CID 163215558
5-methyl-8-oxa-2,5-diazaspiro[3.5]nonan-6-one
CID 135393280
1-(2,2-dimethylpropyl)-3-oxa-1,9-diazaspiro[4.6]undecan-2-one
CID 115067279
4-cyclopentyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
CID 66783632
3-cyclobutyl-1-oxa-3,9-diazaspiro[4.6]undecan-2-one
CID 84789780
4-oxa-1,8-diazaspiro[5.5]undecan-2-one
CID 115067081

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-4-oxa-1,10-diazaspiro[5.6]dodecan-2-one?
The IUPAC name of 1-cyclopropyl-4-oxa-1,10-diazaspiro[5.6]dodecan-2-one (CID 115067102) is 1-cyclopropyl-4-oxa-1,10-diazaspiro[5.6]dodecan-2-one.
What is the SMILES notation for 1-cyclopropyl-4-oxa-1,10-diazaspiro[5.6]dodecan-2-one?
The canonical SMILES for 1-cyclopropyl-4-oxa-1,10-diazaspiro[5.6]dodecan-2-one is O=C1COCC2(CCCNCC2)N1C1CC1.
What is the InChIKey of 1-cyclopropyl-4-oxa-1,10-diazaspiro[5.6]dodecan-2-one?
The InChIKey is FEDZZPGKAYTIMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c15-11-8-16-9-12(14(11)10-2-3-10)4-1-6-13-7-5-12/h10,13H,1-9H2.
What are the key properties of 1-cyclopropyl-4-oxa-1,10-diazaspiro[5.6]dodecan-2-one?
1-cyclopropyl-4-oxa-1,10-diazaspiro[5.6]dodecan-2-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 1-cyclopropyl-4-oxa-1,10-diazaspiro[5.6]dodecan-2-one is sourced from PubChem (CID 115067102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).