N,N,7-trimethyl-4-azatricyclo[5.2.1.02,6]decan-1-amine

C12H22N2 — CID 54054394

IUPACN,N,7-trimethyl-4-azatricyclo[5.2.1.02,6]decan-1-amine
SMILESCN(C)C12CCC(C)(C1)C1CNCC12
InChIInChI=1S/C12H22N2/c1-11-4-5-12(8-11,14(2)3)10-7-13-6-9(10)11/h9-10,13H,4-8H2,1-3H3
InChIKeyLVFLTPADCBQOKG-UHFFFAOYSA-N
MW194.32 g/mol
LogP1.33
Rot. Bonds1

About N,N,7-trimethyl-4-azatricyclo[5.2.1.02,6]decan-1-amine

N,N,7-trimethyl-4-azatricyclo[5.2.1.02,6]decan-1-amine (PubChem CID 54054394) has the molecular formula C12H22N2 and a molecular weight of 194.32 g/mol. Its IUPAC name is N,N,7-trimethyl-4-azatricyclo[5.2.1.02,6]decan-1-amine.

Molecular Properties

Compound NameN,N,7-trimethyl-4-azatricyclo[5.2.1.02,6]decan-1-amine
PubChem CID54054394
Molecular FormulaC12H22N2
Molecular Weight194.32 g/mol
Exact Mass194.18
IUPAC NameN,N,7-trimethyl-4-azatricyclo[5.2.1.02,6]decan-1-amine
SMILESCN(C)C12CCC(C)(C1)C1CNCC12
InChIInChI=1S/C12H22N2/c1-11-4-5-12(8-11,14(2)3)10-7-13-6-9(10)11/h9-10,13H,4-8H2,1-3H3
InChIKeyLVFLTPADCBQOKG-UHFFFAOYSA-N
XLogP1.33
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.32
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2,2,3-trimethylbicyclo[2.2.1]heptan-1-amine
CID 15226435
N-ethyl-2,3,3-trimethylbicyclo[2.2.1]heptan-1-amine
CID 15226436
(1S,2S,10S,11R,13R,15R)-6,15-dimethyl-6,12-diazatetracyclo[9.5.1.02,10.02,13]heptadecane
CID 101206188
(1S,2S,10S,11R,13S,15R)-6,15-dimethyl-6,12-diazatetracyclo[9.5.1.02,10.02,13]heptadecane
CID 134845839
(10S)-6,15-dimethyl-6,12-diazatetracyclo[9.5.1.02,10.02,13]heptadecane
CID 134946480
(1S,2S,10S,13S,15R)-6,15-dimethyl-6,12-diazatetracyclo[9.5.1.02,10.02,13]heptadecane
CID 134946481
(2R)-1,7-dimethyl-7-(pyrrolidin-1-ylmethyl)bicyclo[2.2.1]heptan-2-amine
CID 139247789
(2S)-1,7-dimethyl-7-(pyrrolidin-1-ylmethyl)bicyclo[2.2.1]heptan-2-amine
CID 139247792
N,N,1,4,6,7,9-heptamethyl-8-azatricyclo[4.3.0.02,4]nonan-2-amine
CID 18738628
N',N'-dimethyl-N-(2,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)propane-1,3-diamine
CID 20038670
7-Methyl-4-azatricyclo[5.2.1.02,6]decan-1-amine
CID 53732634
N,7-dimethyl-4-azatricyclo[5.2.1.02,6]decan-1-amine
CID 53908198

Frequently Asked Questions

What is the IUPAC name of N,N,7-trimethyl-4-azatricyclo[5.2.1.02,6]decan-1-amine?
The IUPAC name of N,N,7-trimethyl-4-azatricyclo[5.2.1.02,6]decan-1-amine (CID 54054394) is N,N,7-trimethyl-4-azatricyclo[5.2.1.02,6]decan-1-amine.
What is the SMILES notation for N,N,7-trimethyl-4-azatricyclo[5.2.1.02,6]decan-1-amine?
The canonical SMILES for N,N,7-trimethyl-4-azatricyclo[5.2.1.02,6]decan-1-amine is CN(C)C12CCC(C)(C1)C1CNCC12.
What is the InChIKey of N,N,7-trimethyl-4-azatricyclo[5.2.1.02,6]decan-1-amine?
The InChIKey is LVFLTPADCBQOKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2/c1-11-4-5-12(8-11,14(2)3)10-7-13-6-9(10)11/h9-10,13H,4-8H2,1-3H3.
What are the key properties of N,N,7-trimethyl-4-azatricyclo[5.2.1.02,6]decan-1-amine?
N,N,7-trimethyl-4-azatricyclo[5.2.1.02,6]decan-1-amine has a molecular weight of 194.32 g/mol, XLogP of 1.33, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,7-trimethyl-4-azatricyclo[5.2.1.02,6]decan-1-amine is sourced from PubChem (CID 54054394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).