N-(azetidin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

C11H21N3 — CID 130679247

IUPACN-(azetidin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
SMILESCN1C2CCC1CC(NC1CNC1)C2
InChIInChI=1S/C11H21N3/c1-14-10-2-3-11(14)5-8(4-10)13-9-6-12-7-9/h8-13H,2-7H2,1H3
InChIKeyVQUZTMHALLEFAA-UHFFFAOYSA-N
MW195.31 g/mol
LogP0.17
Rot. Bonds2

About N-(azetidin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

N-(azetidin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (PubChem CID 130679247) has the molecular formula C11H21N3 and a molecular weight of 195.31 g/mol. Its IUPAC name is N-(azetidin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine.

Molecular Properties

Compound NameN-(azetidin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
PubChem CID130679247
Molecular FormulaC11H21N3
Molecular Weight195.31 g/mol
Exact Mass195.17
IUPAC NameN-(azetidin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
SMILESCN1C2CCC1CC(NC1CNC1)C2
InChIInChI=1S/C11H21N3/c1-14-10-2-3-11(14)5-8(4-10)13-9-6-12-7-9/h8-13H,2-7H2,1H3
InChIKeyVQUZTMHALLEFAA-UHFFFAOYSA-N
XLogP0.17
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(azetidin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclopropyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 43131525
N-(3,5-dimethylcyclohexyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 64731674
(1R,5S)-N-cyclohexyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 667781
8-methyl-N-(1-methylpiperidin-4-yl)-8-azabicyclo[3.2.1]octan-3-amine
CID 43373311
N-cyclopentyl-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 65471027
9-methyl-N-(oxetan-3-yl)-9-azabicyclo[3.3.1]nonan-3-amine
CID 65471249
4-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)cyclohexane-1,4-diamine
CID 79741156
2,2-dimethyl-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]cyclobutan-1-ol
CID 114629269
(1R,5R)-3-chloro-8-methyl-8-azabicyclo[3.2.1]octane
CID 98059828
N-(3-ethoxycyclobutyl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 112554632
N-(1,3-dimethylpiperidin-4-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 114503286
9-methyl-3,9-diazabicyclo[3.3.1]nonane
CID 18911

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine?
The IUPAC name of N-(azetidin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (CID 130679247) is N-(azetidin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine.
What is the SMILES notation for N-(azetidin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine?
The canonical SMILES for N-(azetidin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine is CN1C2CCC1CC(NC1CNC1)C2.
What is the InChIKey of N-(azetidin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine?
The InChIKey is VQUZTMHALLEFAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3/c1-14-10-2-3-11(14)5-8(4-10)13-9-6-12-7-9/h8-13H,2-7H2,1H3.
What are the key properties of N-(azetidin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine?
N-(azetidin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine has a molecular weight of 195.31 g/mol, XLogP of 0.17, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine is sourced from PubChem (CID 130679247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).