8-cyclobutyl-8-azabicyclo[3.2.1]octan-3-amine

C11H20N2 — CID 62740544

IUPAC8-cyclobutyl-8-azabicyclo[3.2.1]octan-3-amine
SMILESNC1CC2CCC(C1)N2C1CCC1
InChIInChI=1S/C11H20N2/c12-8-6-10-4-5-11(7-8)13(10)9-2-1-3-9/h8-11H,1-7,12H2
InChIKeyPTXQGOYQKJMYHC-UHFFFAOYSA-N
MW180.29 g/mol
LogP1.49
Rot. Bonds1

About 8-cyclobutyl-8-azabicyclo[3.2.1]octan-3-amine

8-cyclobutyl-8-azabicyclo[3.2.1]octan-3-amine (PubChem CID 62740544) has the molecular formula C11H20N2 and a molecular weight of 180.29 g/mol. Its IUPAC name is 8-cyclobutyl-8-azabicyclo[3.2.1]octan-3-amine.

Molecular Properties

Compound Name8-cyclobutyl-8-azabicyclo[3.2.1]octan-3-amine
PubChem CID62740544
Molecular FormulaC11H20N2
Molecular Weight180.29 g/mol
Exact Mass180.16
IUPAC Name8-cyclobutyl-8-azabicyclo[3.2.1]octan-3-amine
SMILESNC1CC2CCC(C1)N2C1CCC1
InChIInChI=1S/C11H20N2/c12-8-6-10-4-5-11(7-8)13(10)9-2-1-3-9/h8-11H,1-7,12H2
InChIKeyPTXQGOYQKJMYHC-UHFFFAOYSA-N
XLogP1.49
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.29
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-cyclododecyl-8-azabicyclo[3.2.1]octan-3-amine
CID 61233266
9-(3-methylcyclopentyl)-9-azabicyclo[3.3.1]nonan-3-amine
CID 114541288
8-(4-ethylcycloheptyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 65085463
5-cyclobutyl-5-azabicyclo[2.1.1]hexane
CID 23151373
9-(4-propylcyclohexyl)-9-azabicyclo[3.3.1]nonan-3-amine
CID 55105943
(1S,5R)-9-[(1R,5S)-3-bicyclo[3.3.1]nonanyl]-9-azabicyclo[3.3.1]nonan-3-amine
CID 58358719
9-(3,5-dimethylcyclohexyl)-9-azabicyclo[3.3.1]nonan-3-amine
CID 64734277
8-cyclobutyl-8-azabicyclo[3.2.1]octane
CID 23151234
9-(3-ethylcyclohexyl)-9-azabicyclo[3.3.1]nonan-3-amine
CID 64742631
9-(oxan-3-yl)-9-azabicyclo[3.3.1]nonan-3-amine
CID 63361631
9-cyclobutyl-9-azabicyclo[3.3.1]nonane
CID 23151237
8-(1-ethylazepan-4-yl)-8-azabicyclo[3.2.1]octan-3-amine
CID 65077683

Frequently Asked Questions

What is the IUPAC name of 8-cyclobutyl-8-azabicyclo[3.2.1]octan-3-amine?
The IUPAC name of 8-cyclobutyl-8-azabicyclo[3.2.1]octan-3-amine (CID 62740544) is 8-cyclobutyl-8-azabicyclo[3.2.1]octan-3-amine.
What is the SMILES notation for 8-cyclobutyl-8-azabicyclo[3.2.1]octan-3-amine?
The canonical SMILES for 8-cyclobutyl-8-azabicyclo[3.2.1]octan-3-amine is NC1CC2CCC(C1)N2C1CCC1.
What is the InChIKey of 8-cyclobutyl-8-azabicyclo[3.2.1]octan-3-amine?
The InChIKey is PTXQGOYQKJMYHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2/c12-8-6-10-4-5-11(7-8)13(10)9-2-1-3-9/h8-11H,1-7,12H2.
What are the key properties of 8-cyclobutyl-8-azabicyclo[3.2.1]octan-3-amine?
8-cyclobutyl-8-azabicyclo[3.2.1]octan-3-amine has a molecular weight of 180.29 g/mol, XLogP of 1.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-cyclobutyl-8-azabicyclo[3.2.1]octan-3-amine is sourced from PubChem (CID 62740544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).