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

C8H16N2 — CID 135226676

IUPAC8-methyl-3-azabicyclo[3.2.1]octan-3-amine
SMILESCC1C2CCC1CN(N)C2
InChIInChI=1S/C8H16N2/c1-6-7-2-3-8(6)5-10(9)4-7/h6-8H,2-5,9H2,1H3
InChIKeyAQJRXNDEJHEUND-UHFFFAOYSA-N
MW140.23 g/mol
LogP0.84
Rot. Bonds

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

8-methyl-3-azabicyclo[3.2.1]octan-3-amine (PubChem CID 135226676) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 8-methyl-3-azabicyclo[3.2.1]octan-3-amine.

Molecular Properties

Compound Name8-methyl-3-azabicyclo[3.2.1]octan-3-amine
PubChem CID135226676
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name8-methyl-3-azabicyclo[3.2.1]octan-3-amine
SMILESCC1C2CCC1CN(N)C2
InChIInChI=1S/C8H16N2/c1-6-7-2-3-8(6)5-10(9)4-7/h6-8H,2-5,9H2,1H3
InChIKeyAQJRXNDEJHEUND-UHFFFAOYSA-N
XLogP0.84
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Related Compounds

2,5,6-trimethyl-2-azabicyclo[2.2.2]octane
CID 20664057
(1S,4R)-5-methylbicyclo[2.1.1]hexane
CID 154518789
3,3a,4,5,6,7,8,8a-octahydro-1H-pyrrolo[3,4-d]azepin-2-amine
CID 145369428
(2R)-4-cyclopropyl-2-methylpyrrolidin-1-amine
CID 89010721
3,4,4,5-tetramethylpiperidin-1-amine
CID 170736717
3,4-dimethylpiperidin-1-amine
CID 70033893
3,3a,4,7,8,8a-hexahydro-1H-cyclohepta[c]pyrrol-2-amine
CID 121261261
(1S,5R)-8-methyl-3-azabicyclo[3.2.1]octane
CID 139316349
1-aminoazepane-3,6-diol
CID 144890831
3-azabicyclo[3.2.1]octan-3-amine
CID 89097210
(2S)-2-methylazetidin-1-amine;hydrochloride
CID 156779796
(1R,3S,4S)-2,3-dimethylbicyclo[2.2.1]heptane
CID 91107187

Frequently Asked Questions

What is the IUPAC name of 8-methyl-3-azabicyclo[3.2.1]octan-3-amine?
The IUPAC name of 8-methyl-3-azabicyclo[3.2.1]octan-3-amine (CID 135226676) is 8-methyl-3-azabicyclo[3.2.1]octan-3-amine.
What is the SMILES notation for 8-methyl-3-azabicyclo[3.2.1]octan-3-amine?
The canonical SMILES for 8-methyl-3-azabicyclo[3.2.1]octan-3-amine is CC1C2CCC1CN(N)C2.
What is the InChIKey of 8-methyl-3-azabicyclo[3.2.1]octan-3-amine?
The InChIKey is AQJRXNDEJHEUND-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-6-7-2-3-8(6)5-10(9)4-7/h6-8H,2-5,9H2,1H3.
What are the key properties of 8-methyl-3-azabicyclo[3.2.1]octan-3-amine?
8-methyl-3-azabicyclo[3.2.1]octan-3-amine has a molecular weight of 140.23 g/mol, XLogP of 0.84, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-3-azabicyclo[3.2.1]octan-3-amine is sourced from PubChem (CID 135226676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).