10-methyl-10-azatricyclo[6.4.1.04,13]tridecane

C13H23N — CID 145098921

IUPAC10-methyl-10-azatricyclo[6.4.1.04,13]tridecane
SMILESCN1CCC2CCC3CCCC(C1)C32
InChIInChI=1S/C13H23N/c1-14-8-7-11-6-5-10-3-2-4-12(9-14)13(10)11/h10-13H,2-9H2,1H3
InChIKeyXECCMNUSSSHHLX-UHFFFAOYSA-N
MW193.33 g/mol
LogP2.76
Rot. Bonds

About 10-methyl-10-azatricyclo[6.4.1.04,13]tridecane

10-methyl-10-azatricyclo[6.4.1.04,13]tridecane (PubChem CID 145098921) has the molecular formula C13H23N and a molecular weight of 193.33 g/mol. Its IUPAC name is 10-methyl-10-azatricyclo[6.4.1.04,13]tridecane.

Molecular Properties

Compound Name10-methyl-10-azatricyclo[6.4.1.04,13]tridecane
PubChem CID145098921
Molecular FormulaC13H23N
Molecular Weight193.33 g/mol
Exact Mass193.18
IUPAC Name10-methyl-10-azatricyclo[6.4.1.04,13]tridecane
SMILESCN1CCC2CCC3CCCC(C1)C32
InChIInChI=1S/C13H23N/c1-14-8-7-11-6-5-10-3-2-4-12(9-14)13(10)11/h10-13H,2-9H2,1H3
InChIKeyXECCMNUSSSHHLX-UHFFFAOYSA-N
XLogP2.76
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.33
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;10-methyl-10-azatricyclo[6.4.1.04,13]tridecane
CID 145098920
2-methyl-1,3,4,4a,5,6,7,8,9,9a-decahydrocyclohepta[c]pyridine
CID 130417829
2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole
CID 12847769
(3aS)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole
CID 142336980
ethane;2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole
CID 91339086
(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-ol
CID 130920583
(4aS,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-amine
CID 142824086
4-methyl-2,3,5,5a,6,7,8,8a-octahydro-1H-cyclopenta[e][1,4]diazepine
CID 82416478
3-(1-methylpyrrolidin-3-yl)piperidine
CID 82413007
(1S)-3-methyl-3-azabicyclo[5.5.0]dodecane
CID 118321451
ethane;1-methyl-4-(1-methylpiperidin-4-yl)azepane
CID 143899908
(4aS,6R,8aR)-6-bromo-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline
CID 7164445

Frequently Asked Questions

What is the IUPAC name of 10-methyl-10-azatricyclo[6.4.1.04,13]tridecane?
The IUPAC name of 10-methyl-10-azatricyclo[6.4.1.04,13]tridecane (CID 145098921) is 10-methyl-10-azatricyclo[6.4.1.04,13]tridecane.
What is the SMILES notation for 10-methyl-10-azatricyclo[6.4.1.04,13]tridecane?
The canonical SMILES for 10-methyl-10-azatricyclo[6.4.1.04,13]tridecane is CN1CCC2CCC3CCCC(C1)C32.
What is the InChIKey of 10-methyl-10-azatricyclo[6.4.1.04,13]tridecane?
The InChIKey is XECCMNUSSSHHLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N/c1-14-8-7-11-6-5-10-3-2-4-12(9-14)13(10)11/h10-13H,2-9H2,1H3.
What are the key properties of 10-methyl-10-azatricyclo[6.4.1.04,13]tridecane?
10-methyl-10-azatricyclo[6.4.1.04,13]tridecane has a molecular weight of 193.33 g/mol, XLogP of 2.76, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-10-azatricyclo[6.4.1.04,13]tridecane is sourced from PubChem (CID 145098921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).