2-(8-tricyclo[5.2.1.02,6]decanyl)quinoline

C19H21N — CID 13186802

IUPAC2-(8-tricyclo[5.2.1.02,6]decanyl)quinoline
SMILESc1ccc2nc(C3CC4CC3C3CCCC43)ccc2c1
InChIInChI=1S/C19H21N/c1-2-7-18-12(4-1)8-9-19(20-18)17-11-13-10-16(17)15-6-3-5-14(13)15/h1-2,4,7-9,13-17H,3,5-6,10-11H2
InChIKeyUQSWYCDTAHDTMZ-UHFFFAOYSA-N
MW263.38 g/mol
LogP4.77
Rot. Bonds1

About 2-(8-tricyclo[5.2.1.02,6]decanyl)quinoline

2-(8-tricyclo[5.2.1.02,6]decanyl)quinoline (PubChem CID 13186802) has the molecular formula C19H21N and a molecular weight of 263.38 g/mol. Its IUPAC name is 2-(8-tricyclo[5.2.1.02,6]decanyl)quinoline.

Molecular Properties

Compound Name2-(8-tricyclo[5.2.1.02,6]decanyl)quinoline
PubChem CID13186802
Molecular FormulaC19H21N
Molecular Weight263.38 g/mol
Exact Mass263.17
IUPAC Name2-(8-tricyclo[5.2.1.02,6]decanyl)quinoline
SMILESc1ccc2nc(C3CC4CC3C3CCCC43)ccc2c1
InChIInChI=1S/C19H21N/c1-2-7-18-12(4-1)8-9-19(20-18)17-11-13-10-16(17)15-6-3-5-14(13)15/h1-2,4,7-9,13-17H,3,5-6,10-11H2
InChIKeyUQSWYCDTAHDTMZ-UHFFFAOYSA-N
XLogP4.77
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

dimethyl-(2-methyl-4-quinolin-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-(4-quinolin-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)silane
CID 162298218
2-[3,5,7-tri(quinolin-2-yl)cyclooctyl]quinoline
CID 58652112
2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]quinoline
CID 122214686
2-(azetidin-2-yl)quinoline
CID 55292668
2-(thiolan-2-yl)quinoline
CID 13043972
2-[(2R)-aziridin-2-yl]quinoline
CID 55263271
2-cyclopent-2-en-1-ylquinoline
CID 68564738
2-quinolin-2-yloxane-3-carbonitrile
CID 79368028
2-(azetidin-3-yl)quinoline;dihydrochloride
CID 71302282
2-quinolin-2-yloxane-3-carboxylic acid
CID 79367752
2-(3-methyloxiran-2-yl)quinoline
CID 10330043
N-naphthalen-1-yltricyclo[5.2.1.02,6]decan-8-amine
CID 43503137

Frequently Asked Questions

What is the IUPAC name of 2-(8-tricyclo[5.2.1.02,6]decanyl)quinoline?
The IUPAC name of 2-(8-tricyclo[5.2.1.02,6]decanyl)quinoline (CID 13186802) is 2-(8-tricyclo[5.2.1.02,6]decanyl)quinoline.
What is the SMILES notation for 2-(8-tricyclo[5.2.1.02,6]decanyl)quinoline?
The canonical SMILES for 2-(8-tricyclo[5.2.1.02,6]decanyl)quinoline is c1ccc2nc(C3CC4CC3C3CCCC43)ccc2c1.
What is the InChIKey of 2-(8-tricyclo[5.2.1.02,6]decanyl)quinoline?
The InChIKey is UQSWYCDTAHDTMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N/c1-2-7-18-12(4-1)8-9-19(20-18)17-11-13-10-16(17)15-6-3-5-14(13)15/h1-2,4,7-9,13-17H,3,5-6,10-11H2.
What are the key properties of 2-(8-tricyclo[5.2.1.02,6]decanyl)quinoline?
2-(8-tricyclo[5.2.1.02,6]decanyl)quinoline has a molecular weight of 263.38 g/mol, XLogP of 4.77, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-tricyclo[5.2.1.02,6]decanyl)quinoline is sourced from PubChem (CID 13186802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).