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

C9H16N2 — CID 15106922

IUPAC10-methyl-4,10-diazatricyclo[5.2.1.02,6]decane
SMILESCN1C2CCC1C1CNCC12
InChIInChI=1S/C9H16N2/c1-11-8-2-3-9(11)7-5-10-4-6(7)8/h6-10H,2-5H2,1H3
InChIKeyBRULRIFZNCHLMK-UHFFFAOYSA-N
MW152.24 g/mol
LogP0.30
Rot. Bonds

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

10-methyl-4,10-diazatricyclo[5.2.1.02,6]decane (PubChem CID 15106922) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is 10-methyl-4,10-diazatricyclo[5.2.1.02,6]decane.

Molecular Properties

Compound Name10-methyl-4,10-diazatricyclo[5.2.1.02,6]decane
PubChem CID15106922
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name10-methyl-4,10-diazatricyclo[5.2.1.02,6]decane
SMILESCN1C2CCC1C1CNCC12
InChIInChI=1S/C9H16N2/c1-11-8-2-3-9(11)7-5-10-4-6(7)8/h6-10H,2-5H2,1H3
InChIKeyBRULRIFZNCHLMK-UHFFFAOYSA-N
XLogP0.30
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 10-methyl-4,10-diazatricyclo[5.2.1.02,6]decane?
The IUPAC name of 10-methyl-4,10-diazatricyclo[5.2.1.02,6]decane (CID 15106922) is 10-methyl-4,10-diazatricyclo[5.2.1.02,6]decane.
What is the SMILES notation for 10-methyl-4,10-diazatricyclo[5.2.1.02,6]decane?
The canonical SMILES for 10-methyl-4,10-diazatricyclo[5.2.1.02,6]decane is CN1C2CCC1C1CNCC12.
What is the InChIKey of 10-methyl-4,10-diazatricyclo[5.2.1.02,6]decane?
The InChIKey is BRULRIFZNCHLMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2/c1-11-8-2-3-9(11)7-5-10-4-6(7)8/h6-10H,2-5H2,1H3.
What are the key properties of 10-methyl-4,10-diazatricyclo[5.2.1.02,6]decane?
10-methyl-4,10-diazatricyclo[5.2.1.02,6]decane has a molecular weight of 152.24 g/mol, XLogP of 0.30, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-4,10-diazatricyclo[5.2.1.02,6]decane is sourced from PubChem (CID 15106922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).