8-methyl-1-azabicyclo[3.2.1]octan-4-amine

C8H16N2 — CID 19694190

IUPAC8-methyl-1-azabicyclo[3.2.1]octan-4-amine
SMILESCC1C2CCN1CCC2N
InChIInChI=1S/C8H16N2/c1-6-7-2-4-10(6)5-3-8(7)9/h6-8H,2-5,9H2,1H3
InChIKeyACPRQPYQIRPUOC-UHFFFAOYSA-N
MW140.23 g/mol
LogP0.43
Rot. Bonds

About 8-methyl-1-azabicyclo[3.2.1]octan-4-amine

8-methyl-1-azabicyclo[3.2.1]octan-4-amine (PubChem CID 19694190) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 8-methyl-1-azabicyclo[3.2.1]octan-4-amine.

Molecular Properties

Compound Name8-methyl-1-azabicyclo[3.2.1]octan-4-amine
PubChem CID19694190
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name8-methyl-1-azabicyclo[3.2.1]octan-4-amine
SMILESCC1C2CCN1CCC2N
InChIInChI=1S/C8H16N2/c1-6-7-2-4-10(6)5-3-8(7)9/h6-8H,2-5,9H2,1H3
InChIKeyACPRQPYQIRPUOC-UHFFFAOYSA-N
XLogP0.43
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 ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(1-Methylpyrrolidin-2-yl)piperidine
CID 219458
3-Methyl-3,6-diazabicyclo[3.2.1]octane
CID 13999283
1-methyl-octahydro-1H-pyrrolo(3,2-c)pyridine
CID 46176554
1-[(1R,3S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine
CID 51723276
8-Methyl-1,8-diazaspiro(4.5)decane
CID 57695054
4-(1-Methylpyrrolidin-2-yl)piperidine
CID 66272593
rac-(3aR,7aS)-5-methyl-octahydro-1H-pyrrolo(3,2-c)pyridine
CID 68324704
(3S)-6-methyl-6-azabicyclo[3.2.1]octan-3-amine
CID 44385446
(3R)-6-methyl-6-azabicyclo[3.2.1]octan-3-amine
CID 44386431
4-[(4-Methylpiperidino)methyl]azepane
CID 86820456
3-Isopropyl-3-azabicyclo[3.2.1]octan-8-amine
CID 18541023
1-(Cyclopentylmethyl)piperidin-4-amine
CID 20395869

Frequently Asked Questions

What is the IUPAC name of 8-methyl-1-azabicyclo[3.2.1]octan-4-amine?
The IUPAC name of 8-methyl-1-azabicyclo[3.2.1]octan-4-amine (CID 19694190) is 8-methyl-1-azabicyclo[3.2.1]octan-4-amine.
What is the SMILES notation for 8-methyl-1-azabicyclo[3.2.1]octan-4-amine?
The canonical SMILES for 8-methyl-1-azabicyclo[3.2.1]octan-4-amine is CC1C2CCN1CCC2N.
What is the InChIKey of 8-methyl-1-azabicyclo[3.2.1]octan-4-amine?
The InChIKey is ACPRQPYQIRPUOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-6-7-2-4-10(6)5-3-8(7)9/h6-8H,2-5,9H2,1H3.
What are the key properties of 8-methyl-1-azabicyclo[3.2.1]octan-4-amine?
8-methyl-1-azabicyclo[3.2.1]octan-4-amine has a molecular weight of 140.23 g/mol, XLogP of 0.43, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-1-azabicyclo[3.2.1]octan-4-amine is sourced from PubChem (CID 19694190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).