8-(3-tricyclo[3.2.1.02,4]octanyl)-8-azabicyclo[3.2.1]octan-3-amine

C15H24N2 — CID 114095814

IUPAC8-(3-tricyclo[3.2.1.02,4]octanyl)-8-azabicyclo[3.2.1]octan-3-amine
SMILESNC1CC2CCC(C1)N2C1C2C3CCC(C3)C21
InChIInChI=1S/C15H24N2/c16-10-6-11-3-4-12(7-10)17(11)15-13-8-1-2-9(5-8)14(13)15/h8-15H,1-7,16H2
InChIKeyGKVKQOHDBQTSGU-UHFFFAOYSA-N
MW232.37 g/mol
LogP1.99
Rot. Bonds1

About 8-(3-tricyclo[3.2.1.02,4]octanyl)-8-azabicyclo[3.2.1]octan-3-amine

8-(3-tricyclo[3.2.1.02,4]octanyl)-8-azabicyclo[3.2.1]octan-3-amine (PubChem CID 114095814) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 8-(3-tricyclo[3.2.1.02,4]octanyl)-8-azabicyclo[3.2.1]octan-3-amine.

Molecular Properties

Compound Name8-(3-tricyclo[3.2.1.02,4]octanyl)-8-azabicyclo[3.2.1]octan-3-amine
PubChem CID114095814
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name8-(3-tricyclo[3.2.1.02,4]octanyl)-8-azabicyclo[3.2.1]octan-3-amine
SMILESNC1CC2CCC(C1)N2C1C2C3CCC(C3)C21
InChIInChI=1S/C15H24N2/c16-10-6-11-3-4-12(7-10)17(11)15-13-8-1-2-9(5-8)14(13)15/h8-15H,1-7,16H2
InChIKeyGKVKQOHDBQTSGU-UHFFFAOYSA-N
XLogP1.99
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 8-(3-tricyclo[3.2.1.02,4]octanyl)-8-azabicyclo[3.2.1]octan-3-amine with MolForge

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Related Compounds

9-(3-tricyclo[3.2.1.02,4]octanyl)-9-azabicyclo[3.3.1]nonan-3-amine
CID 114095813
8-cyclobutyl-8-azabicyclo[3.2.1]octan-3-amine
CID 62740544
8-cyclododecyl-8-azabicyclo[3.2.1]octan-3-amine
CID 61233266
(5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 146238903
bicyclo[3.2.0]heptan-3-amine
CID 53402094
9-(3,5-dimethylcyclohexyl)-9-azabicyclo[3.3.1]nonan-3-amine
CID 64734277
8-(1-cyclopropylpyrrolidin-3-yl)-8-azabicyclo[3.2.1]octan-3-amine
CID 62738814
9-(3-methylcyclopentyl)-9-azabicyclo[3.3.1]nonan-3-amine
CID 114541288
(1S,4S,7S,10S)-pentacyclo[8.2.1.14,7.02,9.03,8]tetradecane
CID 124764509
nonadecacyclo[27.23.1.14,44.06,43.09,42.011,40.014,39.016,37.019,36.021,34.024,33.026,31.030,51.032,49.035,48.038,47.041,46.045,50.052,54]tetrapentacontane
CID 101083105
(1S,5R)-9-[(1R,5S)-3-bicyclo[3.3.1]nonanyl]-9-azabicyclo[3.3.1]nonan-3-amine
CID 58358719
(1S,5R)-9-[(1R,5S)-7-methyl-3-bicyclo[3.3.1]nonanyl]-9-azabicyclo[3.3.1]nonan-3-amine
CID 90115493

Frequently Asked Questions

What is the IUPAC name of 8-(3-tricyclo[3.2.1.02,4]octanyl)-8-azabicyclo[3.2.1]octan-3-amine?
The IUPAC name of 8-(3-tricyclo[3.2.1.02,4]octanyl)-8-azabicyclo[3.2.1]octan-3-amine (CID 114095814) is 8-(3-tricyclo[3.2.1.02,4]octanyl)-8-azabicyclo[3.2.1]octan-3-amine.
What is the SMILES notation for 8-(3-tricyclo[3.2.1.02,4]octanyl)-8-azabicyclo[3.2.1]octan-3-amine?
The canonical SMILES for 8-(3-tricyclo[3.2.1.02,4]octanyl)-8-azabicyclo[3.2.1]octan-3-amine is NC1CC2CCC(C1)N2C1C2C3CCC(C3)C21.
What is the InChIKey of 8-(3-tricyclo[3.2.1.02,4]octanyl)-8-azabicyclo[3.2.1]octan-3-amine?
The InChIKey is GKVKQOHDBQTSGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c16-10-6-11-3-4-12(7-10)17(11)15-13-8-1-2-9(5-8)14(13)15/h8-15H,1-7,16H2.
What are the key properties of 8-(3-tricyclo[3.2.1.02,4]octanyl)-8-azabicyclo[3.2.1]octan-3-amine?
8-(3-tricyclo[3.2.1.02,4]octanyl)-8-azabicyclo[3.2.1]octan-3-amine has a molecular weight of 232.37 g/mol, XLogP of 1.99, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3-tricyclo[3.2.1.02,4]octanyl)-8-azabicyclo[3.2.1]octan-3-amine is sourced from PubChem (CID 114095814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).