7,10-diazatricyclo[8.4.0.02,7]tetradecane

C12H22N2 — CID 13256646

IUPAC7,10-diazatricyclo[8.4.0.02,7]tetradecane
SMILESC1CCN2CCN3CCCCC3C2C1
InChIInChI=1S/C12H22N2/c1-3-7-13-9-10-14-8-4-2-6-12(14)11(13)5-1/h11-12H,1-10H2
InChIKeyDRPHDZHRYKLHTK-UHFFFAOYSA-N
MW194.32 g/mol
LogP1.71
Rot. Bonds

About 7,10-diazatricyclo[8.4.0.02,7]tetradecane

7,10-diazatricyclo[8.4.0.02,7]tetradecane (PubChem CID 13256646) has the molecular formula C12H22N2 and a molecular weight of 194.32 g/mol. Its IUPAC name is 7,10-diazatricyclo[8.4.0.02,7]tetradecane.

Molecular Properties

Compound Name7,10-diazatricyclo[8.4.0.02,7]tetradecane
PubChem CID13256646
Molecular FormulaC12H22N2
Molecular Weight194.32 g/mol
Exact Mass194.18
IUPAC Name7,10-diazatricyclo[8.4.0.02,7]tetradecane
SMILESC1CCN2CCN3CCCCC3C2C1
InChIInChI=1S/C12H22N2/c1-3-7-13-9-10-14-8-4-2-6-12(14)11(13)5-1/h11-12H,1-10H2
InChIKeyDRPHDZHRYKLHTK-UHFFFAOYSA-N
XLogP1.71
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.32
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Quinolizidine
CID 119036
octahydro-1H-quinolizin-1-amine
CID 13549975
13-Azatricyclo[7.3.1.05,13]tridecane
CID 12284662
(12aR,12bS)-Dodecahydrodipyrido(1,2-a:2',1'-c)pyrazine
CID 177008
1-(4,5-Dihydroxy-7-methyl-9,10-dioxo-1-anthryl)-2,4,5-trihydroxy-7-methylanthracene-9,10-dione
CID 177009
Chinanthridin
CID 12302926
(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-amine
CID 13549977
(8S,10R)-1,3-diazatricyclo[8.4.0.03,8]tetradecane
CID 28138170
(1R,9aR)-1-azido-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
CID 52921051
(8S,10S)-1,3-diazatricyclo[8.4.0.03,8]tetradecane
CID 91214705
1-Octyl-4-aza-1-azoniabicyclo[2.2.2]octane
CID 4637382
1,5-Diethyl-2,3,4,4a,6,7,8,8a-octahydro-1,5-naphthyridine
CID 12140798

Frequently Asked Questions

What is the IUPAC name of 7,10-diazatricyclo[8.4.0.02,7]tetradecane?
The IUPAC name of 7,10-diazatricyclo[8.4.0.02,7]tetradecane (CID 13256646) is 7,10-diazatricyclo[8.4.0.02,7]tetradecane.
What is the SMILES notation for 7,10-diazatricyclo[8.4.0.02,7]tetradecane?
The canonical SMILES for 7,10-diazatricyclo[8.4.0.02,7]tetradecane is C1CCN2CCN3CCCCC3C2C1.
What is the InChIKey of 7,10-diazatricyclo[8.4.0.02,7]tetradecane?
The InChIKey is DRPHDZHRYKLHTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2/c1-3-7-13-9-10-14-8-4-2-6-12(14)11(13)5-1/h11-12H,1-10H2.
What are the key properties of 7,10-diazatricyclo[8.4.0.02,7]tetradecane?
7,10-diazatricyclo[8.4.0.02,7]tetradecane has a molecular weight of 194.32 g/mol, XLogP of 1.71, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7,10-diazatricyclo[8.4.0.02,7]tetradecane is sourced from PubChem (CID 13256646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).