N-(2-bicyclo[2.2.1]heptanyl)-1-azabicyclo[3.2.1]octan-4-amine

C14H24N2 — CID 105364632

IUPACN-(2-bicyclo[2.2.1]heptanyl)-1-azabicyclo[3.2.1]octan-4-amine
SMILESC1CC2CC1CC2NC1CCN2CCC1C2
InChIInChI=1S/C14H24N2/c1-2-11-7-10(1)8-14(11)15-13-4-6-16-5-3-12(13)9-16/h10-15H,1-9H2
InChIKeyFIAMIBXFJGGZEH-UHFFFAOYSA-N
MW220.36 g/mol
LogP1.86
Rot. Bonds2

About N-(2-bicyclo[2.2.1]heptanyl)-1-azabicyclo[3.2.1]octan-4-amine

N-(2-bicyclo[2.2.1]heptanyl)-1-azabicyclo[3.2.1]octan-4-amine (PubChem CID 105364632) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is N-(2-bicyclo[2.2.1]heptanyl)-1-azabicyclo[3.2.1]octan-4-amine.

Molecular Properties

Compound NameN-(2-bicyclo[2.2.1]heptanyl)-1-azabicyclo[3.2.1]octan-4-amine
PubChem CID105364632
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC NameN-(2-bicyclo[2.2.1]heptanyl)-1-azabicyclo[3.2.1]octan-4-amine
SMILESC1CC2CC1CC2NC1CCN2CCC1C2
InChIInChI=1S/C14H24N2/c1-2-11-7-10(1)8-14(11)15-13-4-6-16-5-3-12(13)9-16/h10-15H,1-9H2
InChIKeyFIAMIBXFJGGZEH-UHFFFAOYSA-N
XLogP1.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-1-azabicyclo[3.2.1]octan-4-amine
CID 105363554
N-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]-1-methylpiperidin-4-amine
CID 98119463
(3S)-N-[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]-1-methylpyrrolidin-3-amine
CID 124710062
1-azabicyclo[3.2.1]octan-4-ylhydrazine
CID 105365386
1-benzyl-N-(2-bicyclo[2.2.1]heptanyl)pyrrolidin-3-amine
CID 61308788
(1S,2R,4R)-N-methylbicyclo[2.2.1]heptan-2-amine;hydrochloride
CID 138991134
N-(2-bicyclo[2.2.1]heptanyl)-1-ethylazetidin-3-amine
CID 131031507
N-cyclopropyl-1-azabicyclo[2.2.2]octan-3-amine
CID 43121520
N-(3-methylcyclobutyl)bicyclo[2.2.1]heptan-2-amine
CID 115892511
(3R,4R)-4-(2-bicyclo[2.2.1]heptanylamino)pyrrolidin-3-ol
CID 131086426
N-fluorobicyclo[2.2.1]heptan-2-amine
CID 123516667
5-(2-bicyclo[2.2.1]heptanylamino)-1-methylpiperidin-2-one
CID 64654722

Frequently Asked Questions

What is the IUPAC name of N-(2-bicyclo[2.2.1]heptanyl)-1-azabicyclo[3.2.1]octan-4-amine?
The IUPAC name of N-(2-bicyclo[2.2.1]heptanyl)-1-azabicyclo[3.2.1]octan-4-amine (CID 105364632) is N-(2-bicyclo[2.2.1]heptanyl)-1-azabicyclo[3.2.1]octan-4-amine.
What is the SMILES notation for N-(2-bicyclo[2.2.1]heptanyl)-1-azabicyclo[3.2.1]octan-4-amine?
The canonical SMILES for N-(2-bicyclo[2.2.1]heptanyl)-1-azabicyclo[3.2.1]octan-4-amine is C1CC2CC1CC2NC1CCN2CCC1C2.
What is the InChIKey of N-(2-bicyclo[2.2.1]heptanyl)-1-azabicyclo[3.2.1]octan-4-amine?
The InChIKey is FIAMIBXFJGGZEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-2-11-7-10(1)8-14(11)15-13-4-6-16-5-3-12(13)9-16/h10-15H,1-9H2.
What are the key properties of N-(2-bicyclo[2.2.1]heptanyl)-1-azabicyclo[3.2.1]octan-4-amine?
N-(2-bicyclo[2.2.1]heptanyl)-1-azabicyclo[3.2.1]octan-4-amine has a molecular weight of 220.36 g/mol, XLogP of 1.86, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bicyclo[2.2.1]heptanyl)-1-azabicyclo[3.2.1]octan-4-amine is sourced from PubChem (CID 105364632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).