(2S)-11-methyl-7,11-diazatricyclo[7.3.1.02,7]tridecane

C12H22N2 — CID 59492157

IUPAC(2S)-11-methyl-7,11-diazatricyclo[7.3.1.02,7]tridecane
SMILESCN1CC2CC(C1)[C@@H]1CCCCN1C2
InChIInChI=1S/C12H22N2/c1-13-7-10-6-11(9-13)12-4-2-3-5-14(12)8-10/h10-12H,2-9H2,1H3/t10?,11?,12-/m0/s1
InChIKeyJHVZGAIDVLLSEV-MCIGGMRASA-N
MW194.32 g/mol
LogP1.42
Rot. Bonds

About (2S)-11-methyl-7,11-diazatricyclo[7.3.1.02,7]tridecane

(2S)-11-methyl-7,11-diazatricyclo[7.3.1.02,7]tridecane (PubChem CID 59492157) has the molecular formula C12H22N2 and a molecular weight of 194.32 g/mol. Its IUPAC name is (2S)-11-methyl-7,11-diazatricyclo[7.3.1.02,7]tridecane.

Molecular Properties

Compound Name(2S)-11-methyl-7,11-diazatricyclo[7.3.1.02,7]tridecane
PubChem CID59492157
Molecular FormulaC12H22N2
Molecular Weight194.32 g/mol
Exact Mass194.18
IUPAC Name(2S)-11-methyl-7,11-diazatricyclo[7.3.1.02,7]tridecane
SMILESCN1CC2CC(C1)[C@@H]1CCCCN1C2
InChIInChI=1S/C12H22N2/c1-13-7-10-6-11(9-13)12-4-2-3-5-14(12)8-10/h10-12H,2-9H2,1H3/t10?,11?,12-/m0/s1
InChIKeyJHVZGAIDVLLSEV-MCIGGMRASA-N
XLogP1.42
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 ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

11-propyl-7,11-diazatricyclo[7.3.1.02,7]tridecane
CID 123337071
(1R,2R,9R,10R)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane
CID 6101950
(1S,9R,10R)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane
CID 131705291
(1S,2R,9S,10R)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane;hydrochloride
CID 169440912
bis((1S,2R,9S,10S)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane);iodocopper
CID 24805328
7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane;iron(4+);bis(methanidyl(trimethyl)silane)
CID 11963882
(1R,2R,9S,13R)-11-methyl-7,11-diazatricyclo[7.3.1.02,7]tridecan-13-ol
CID 15939856
(1S,2R,9R,13R)-11-methyl-7,11-diazatricyclo[7.3.1.02,7]tridecan-13-ol
CID 139206448
(1R,2S,9S)-5,5-difluoro-11-methyl-7,11-diazatricyclo[7.3.1.02,7]tridecane
CID 72735143
[(1R,2S,9R)-7,11-diazatricyclo[7.3.1.02,7]tridecan-11-yl]-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)methanone
CID 154569986
(1R,2R,7S,9S,10R)-3-methyl-3,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane
CID 118712532
(1R,2S,4R,9R,10R)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-4-ol
CID 162992981

Frequently Asked Questions

What is the IUPAC name of (2S)-11-methyl-7,11-diazatricyclo[7.3.1.02,7]tridecane?
The IUPAC name of (2S)-11-methyl-7,11-diazatricyclo[7.3.1.02,7]tridecane (CID 59492157) is (2S)-11-methyl-7,11-diazatricyclo[7.3.1.02,7]tridecane.
What is the SMILES notation for (2S)-11-methyl-7,11-diazatricyclo[7.3.1.02,7]tridecane?
The canonical SMILES for (2S)-11-methyl-7,11-diazatricyclo[7.3.1.02,7]tridecane is CN1CC2CC(C1)[C@@H]1CCCCN1C2.
What is the InChIKey of (2S)-11-methyl-7,11-diazatricyclo[7.3.1.02,7]tridecane?
The InChIKey is JHVZGAIDVLLSEV-MCIGGMRASA-N. The full InChI is InChI=1S/C12H22N2/c1-13-7-10-6-11(9-13)12-4-2-3-5-14(12)8-10/h10-12H,2-9H2,1H3/t10?,11?,12-/m0/s1.
What are the key properties of (2S)-11-methyl-7,11-diazatricyclo[7.3.1.02,7]tridecane?
(2S)-11-methyl-7,11-diazatricyclo[7.3.1.02,7]tridecane has a molecular weight of 194.32 g/mol, XLogP of 1.42, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-11-methyl-7,11-diazatricyclo[7.3.1.02,7]tridecane is sourced from PubChem (CID 59492157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).