8-oxa-6,10-diazatricyclo[7.4.0.02,7]tridecane

C10H18N2O — CID 130353148

IUPAC8-oxa-6,10-diazatricyclo[7.4.0.02,7]tridecane
SMILESC1CNC2OC3NCCCC3C2C1
InChIInChI=1S/C10H18N2O/c1-3-7-8-4-2-6-12-10(8)13-9(7)11-5-1/h7-12H,1-6H2
InChIKeyHPEOOYLEMKSNCI-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.67
Rot. Bonds

About 8-oxa-6,10-diazatricyclo[7.4.0.02,7]tridecane

8-oxa-6,10-diazatricyclo[7.4.0.02,7]tridecane (PubChem CID 130353148) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 8-oxa-6,10-diazatricyclo[7.4.0.02,7]tridecane.

Molecular Properties

Compound Name8-oxa-6,10-diazatricyclo[7.4.0.02,7]tridecane
PubChem CID130353148
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name8-oxa-6,10-diazatricyclo[7.4.0.02,7]tridecane
SMILESC1CNC2OC3NCCCC3C2C1
InChIInChI=1S/C10H18N2O/c1-3-7-8-4-2-6-12-10(8)13-9(7)11-5-1/h7-12H,1-6H2
InChIKeyHPEOOYLEMKSNCI-UHFFFAOYSA-N
XLogP0.67
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 8-oxa-6,10-diazatricyclo[7.4.0.02,7]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

7-methyl-2-azabicyclo[4.1.0]heptane
CID 117045891
(6S)-7,8-dimethyl-2-azabicyclo[4.2.0]octane
CID 155110799
2-methylpyrrolidine
CID 13003
2-methylpyrrolidine
CID 142041388
5,7-diiodo-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-ol
CID 140551820
[(2S)-pyrrolidin-2-yl]methanedithiol
CID 91562431
trans-(1R,2R)-2-[(2R)-pyrrolidin-2-yl]cyclohexan-1-ol
CID 124709746
2-chloro-3-cyclohexylpiperidine
CID 89323550
1,2,3,4,4a,5,5a,6,7,8,8a,8b-dodecahydropentaleno[2,1-b]pyridine
CID 112714334
2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-pyrido[2,3-b]indole
CID 69300144
2-pyrrolidin-2-ylpiperidine
CID 14810994
2,3,3a,4,5,6,7,7a-octahydro-1H-pyrrolo[3,2-b]pyridine
CID 58044710

Frequently Asked Questions

What is the IUPAC name of 8-oxa-6,10-diazatricyclo[7.4.0.02,7]tridecane?
The IUPAC name of 8-oxa-6,10-diazatricyclo[7.4.0.02,7]tridecane (CID 130353148) is 8-oxa-6,10-diazatricyclo[7.4.0.02,7]tridecane.
What is the SMILES notation for 8-oxa-6,10-diazatricyclo[7.4.0.02,7]tridecane?
The canonical SMILES for 8-oxa-6,10-diazatricyclo[7.4.0.02,7]tridecane is C1CNC2OC3NCCCC3C2C1.
What is the InChIKey of 8-oxa-6,10-diazatricyclo[7.4.0.02,7]tridecane?
The InChIKey is HPEOOYLEMKSNCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-3-7-8-4-2-6-12-10(8)13-9(7)11-5-1/h7-12H,1-6H2.
What are the key properties of 8-oxa-6,10-diazatricyclo[7.4.0.02,7]tridecane?
8-oxa-6,10-diazatricyclo[7.4.0.02,7]tridecane has a molecular weight of 182.27 g/mol, XLogP of 0.67, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-oxa-6,10-diazatricyclo[7.4.0.02,7]tridecane is sourced from PubChem (CID 130353148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).