10,12-dimethyl-7,11-dioxa-2-azatricyclo[6.4.0.02,6]dodecane

C11H19NO2 — CID 20612041

IUPAC10,12-dimethyl-7,11-dioxa-2-azatricyclo[6.4.0.02,6]dodecane
SMILESCC1CC2OC3CCCN3C2C(C)O1
InChIInChI=1S/C11H19NO2/c1-7-6-9-11(8(2)13-7)12-5-3-4-10(12)14-9/h7-11H,3-6H2,1-2H3
InChIKeyIRWSBEOTQLOVJA-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.37
Rot. Bonds

About 10,12-dimethyl-7,11-dioxa-2-azatricyclo[6.4.0.02,6]dodecane

10,12-dimethyl-7,11-dioxa-2-azatricyclo[6.4.0.02,6]dodecane (PubChem CID 20612041) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is 10,12-dimethyl-7,11-dioxa-2-azatricyclo[6.4.0.02,6]dodecane.

Molecular Properties

Compound Name10,12-dimethyl-7,11-dioxa-2-azatricyclo[6.4.0.02,6]dodecane
PubChem CID20612041
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Name10,12-dimethyl-7,11-dioxa-2-azatricyclo[6.4.0.02,6]dodecane
SMILESCC1CC2OC3CCCN3C2C(C)O1
InChIInChI=1S/C11H19NO2/c1-7-6-9-11(8(2)13-7)12-5-3-4-10(12)14-9/h7-11H,3-6H2,1-2H3
InChIKeyIRWSBEOTQLOVJA-UHFFFAOYSA-N
XLogP1.37
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 10,12-dimethyl-7,11-dioxa-2-azatricyclo[6.4.0.02,6]dodecane 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

bis(9,11-dimethyl-7,10-dioxa-2-azatricyclo[6.4.0.02,6]dodecane);10,12-dimethyl-7,11-dioxa-2-azatricyclo[6.4.0.02,6]dodecane;10,12-dimethyl-7,11-dioxa-2-azatricyclo[6.4.0.02,6]dodecan-9-ol;12-iodo-9,11-dimethyl-7,10-dioxa-2-azatricyclo[6.4.0.02,6]dodecane
CID 158717419
12-iodo-9,11-dimethyl-7,10-dioxa-2-azatricyclo[6.4.0.02,6]dodecane
CID 20612036
3-bromo-1-(2,5-dimethyloxolan-3-yl)piperidin-2-one
CID 130992749
(2S,3aS,7aS)-6-(cyclopropylmethyl)-2-methyl-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridine
CID 97385072
2,6-dimethyl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridin-4-amine
CID 82406454
[(2R,3aR,7aR)-2-methyl-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridin-6-yl]-pyrrolidin-1-ylmethanone
CID 125226533
(1S,6S)-3-methyl-7-oxa-3-azabicyclo[4.1.0]heptane
CID 124845520
(5R,9aR)-5-methyl-2,3,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]azepine
CID 15656831
2,4-dimethyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CID 130644992
1-(3-methylcyclobutyl)pyrrolidine-2-carboxylic acid
CID 103565045
1-[1-(3,5-dimethylcyclohexyl)piperidin-2-yl]-N-methylethanamine
CID 64737654
[(2S,3S,5R)-2,5-dimethyloxolan-3-yl]methanol
CID 171816838

Frequently Asked Questions

What is the IUPAC name of 10,12-dimethyl-7,11-dioxa-2-azatricyclo[6.4.0.02,6]dodecane?
The IUPAC name of 10,12-dimethyl-7,11-dioxa-2-azatricyclo[6.4.0.02,6]dodecane (CID 20612041) is 10,12-dimethyl-7,11-dioxa-2-azatricyclo[6.4.0.02,6]dodecane.
What is the SMILES notation for 10,12-dimethyl-7,11-dioxa-2-azatricyclo[6.4.0.02,6]dodecane?
The canonical SMILES for 10,12-dimethyl-7,11-dioxa-2-azatricyclo[6.4.0.02,6]dodecane is CC1CC2OC3CCCN3C2C(C)O1.
What is the InChIKey of 10,12-dimethyl-7,11-dioxa-2-azatricyclo[6.4.0.02,6]dodecane?
The InChIKey is IRWSBEOTQLOVJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-7-6-9-11(8(2)13-7)12-5-3-4-10(12)14-9/h7-11H,3-6H2,1-2H3.
What are the key properties of 10,12-dimethyl-7,11-dioxa-2-azatricyclo[6.4.0.02,6]dodecane?
10,12-dimethyl-7,11-dioxa-2-azatricyclo[6.4.0.02,6]dodecane has a molecular weight of 197.28 g/mol, XLogP of 1.37, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10,12-dimethyl-7,11-dioxa-2-azatricyclo[6.4.0.02,6]dodecane is sourced from PubChem (CID 20612041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).