4,10-diazatricyclo[5.2.1.02,6]decane

C8H14N2 — CID 118273688

IUPAC4,10-diazatricyclo[5.2.1.02,6]decane
SMILESC1CC2NC1C1CNCC21
InChIInChI=1S/C8H14N2/c1-2-8-6-4-9-3-5(6)7(1)10-8/h5-10H,1-4H2
InChIKeySWSHTPYCZICGDC-UHFFFAOYSA-N
MW138.21 g/mol
LogP-0.04
Rot. Bonds

About 4,10-diazatricyclo[5.2.1.02,6]decane

4,10-diazatricyclo[5.2.1.02,6]decane (PubChem CID 118273688) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is 4,10-diazatricyclo[5.2.1.02,6]decane.

Molecular Properties

Compound Name4,10-diazatricyclo[5.2.1.02,6]decane
PubChem CID118273688
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name4,10-diazatricyclo[5.2.1.02,6]decane
SMILESC1CC2NC1C1CNCC21
InChIInChI=1S/C8H14N2/c1-2-8-6-4-9-3-5(6)7(1)10-8/h5-10H,1-4H2
InChIKeySWSHTPYCZICGDC-UHFFFAOYSA-N
XLogP-0.04
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

rel-(1R,2S,6R,7S)-10-(4,4,4-trifluorobutyl)-4,10-diazatricyclo[5.2.1.0~2,6~]decane dihydrochloride
CID 131929344
(1S,2R,6S,7R)-10-(4,4,4-trifluorobutyl)-4,10-diazatricyclo[5.2.1.02,6]decane;dihydrochloride
CID 154910177
Octahydro-8-methyl-4,7-imino-1H-isoindole
CID 15106922
3,10-Diazatricyclo[5.2.1.01,5]decane
CID 20402547
10-Azatricyclo[5.2.1.02,6]decane
CID 130391694
(1R,2S,6R,7S)-4-methyl-4,10-diazatricyclo[5.2.1.02,6]decane
CID 131194142
(2R,6S)-4,10-dimethyl-4,10-diazatricyclo[5.2.1.02,6]decane
CID 135170224
(1R,2S,6R,7S)-4,10-dimethyl-4,10-diazatricyclo[5.2.1.02,6]decane
CID 146532302
(1R,2S,6R,7S)-10-iodo-4-methyl-4,10-diazatricyclo[5.2.1.02,6]decane
CID 146532341
4-Propan-2-yl-4,10-diazatricyclo[5.2.1.02,6]decane
CID 166507974
(2R,6S)-4,10-diazatricyclo[5.2.1.02,6]decane
CID 167165495
(7S)-4-propan-2-yl-4,10-diazatricyclo[5.2.1.02,6]decane
CID 167273419

Frequently Asked Questions

What is the IUPAC name of 4,10-diazatricyclo[5.2.1.02,6]decane?
The IUPAC name of 4,10-diazatricyclo[5.2.1.02,6]decane (CID 118273688) is 4,10-diazatricyclo[5.2.1.02,6]decane.
What is the SMILES notation for 4,10-diazatricyclo[5.2.1.02,6]decane?
The canonical SMILES for 4,10-diazatricyclo[5.2.1.02,6]decane is C1CC2NC1C1CNCC21.
What is the InChIKey of 4,10-diazatricyclo[5.2.1.02,6]decane?
The InChIKey is SWSHTPYCZICGDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-2-8-6-4-9-3-5(6)7(1)10-8/h5-10H,1-4H2.
What are the key properties of 4,10-diazatricyclo[5.2.1.02,6]decane?
4,10-diazatricyclo[5.2.1.02,6]decane has a molecular weight of 138.21 g/mol, XLogP of -0.04, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,10-diazatricyclo[5.2.1.02,6]decane is sourced from PubChem (CID 118273688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).