12-propan-2-yl-4-oxa-8,12-diazadispiro[2.1.55.33]tridecane

C13H24N2O — CID 135332795

IUPAC12-propan-2-yl-4-oxa-8,12-diazadispiro[2.1.55.33]tridecane
SMILESCC(C)N1CC2(CCNCC2)OC2(CC2)C1
InChIInChI=1S/C13H24N2O/c1-11(2)15-9-12(3-4-12)16-13(10-15)5-7-14-8-6-13/h11,14H,3-10H2,1-2H3
InChIKeyWAQNKIIKSXWBGX-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.38
Rot. Bonds1

About 12-propan-2-yl-4-oxa-8,12-diazadispiro[2.1.55.33]tridecane

12-propan-2-yl-4-oxa-8,12-diazadispiro[2.1.55.33]tridecane (PubChem CID 135332795) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 12-propan-2-yl-4-oxa-8,12-diazadispiro[2.1.55.33]tridecane.

Molecular Properties

Compound Name12-propan-2-yl-4-oxa-8,12-diazadispiro[2.1.55.33]tridecane
PubChem CID135332795
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name12-propan-2-yl-4-oxa-8,12-diazadispiro[2.1.55.33]tridecane
SMILESCC(C)N1CC2(CCNCC2)OC2(CC2)C1
InChIInChI=1S/C13H24N2O/c1-11(2)15-9-12(3-4-12)16-13(10-15)5-7-14-8-6-13/h11,14H,3-10H2,1-2H3
InChIKeyWAQNKIIKSXWBGX-UHFFFAOYSA-N
XLogP1.38
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 12-propan-2-yl-4-oxa-8,12-diazadispiro[2.1.55.33]tridecane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1R,5R)-1,5-dimethyl-3-propan-2-yl-3,7-diazabicyclo[3.3.1]nonane
CID 98114726
4-propan-2-yl-1,4,9-triazaspiro[5.5]undecane
CID 139359285
3-propan-2-yl-3,9-diazaspiro[5.5]undecane;4-propan-2-yl-1-oxa-4,9-diazaspiro[5.5]undecane;1-propan-2-ylpiperazine;4-propan-2-ylpiperidine
CID 167602372
7,7-difluoro-2-propan-2-yl-5-oxa-2-azaspiro[3.4]octane
CID 157033147
2,2-dimethyl-1-oxa-8-azaspiro[4.5]decane;hydrochloride
CID 86767499
4-propan-2-yl-1-oxa-4,8-diazaspiro[5.5]undecane
CID 130315957
ethane;2,2,6,6-tetramethyl-4-propan-2-ylmorpholine
CID 178173229
2-propan-2-yl-2,7-diazaspiro[4.4]nonane
CID 58821247
2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane
CID 20781150
1-propan-2-ylpiperazine;vanadium
CID 162375922
3-methyl-1-propan-2-ylazetidin-3-ol
CID 58334516
ethane;2-propan-2-yl-2,6-diazaspiro[3.3]heptane
CID 160577480

Frequently Asked Questions

What is the IUPAC name of 12-propan-2-yl-4-oxa-8,12-diazadispiro[2.1.55.33]tridecane?
The IUPAC name of 12-propan-2-yl-4-oxa-8,12-diazadispiro[2.1.55.33]tridecane (CID 135332795) is 12-propan-2-yl-4-oxa-8,12-diazadispiro[2.1.55.33]tridecane.
What is the SMILES notation for 12-propan-2-yl-4-oxa-8,12-diazadispiro[2.1.55.33]tridecane?
The canonical SMILES for 12-propan-2-yl-4-oxa-8,12-diazadispiro[2.1.55.33]tridecane is CC(C)N1CC2(CCNCC2)OC2(CC2)C1.
What is the InChIKey of 12-propan-2-yl-4-oxa-8,12-diazadispiro[2.1.55.33]tridecane?
The InChIKey is WAQNKIIKSXWBGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-11(2)15-9-12(3-4-12)16-13(10-15)5-7-14-8-6-13/h11,14H,3-10H2,1-2H3.
What are the key properties of 12-propan-2-yl-4-oxa-8,12-diazadispiro[2.1.55.33]tridecane?
12-propan-2-yl-4-oxa-8,12-diazadispiro[2.1.55.33]tridecane has a molecular weight of 224.35 g/mol, XLogP of 1.38, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 12-propan-2-yl-4-oxa-8,12-diazadispiro[2.1.55.33]tridecane is sourced from PubChem (CID 135332795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).