[3-(2,4-dimethylpiperidin-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine

C16H31N3 — CID 55061316

IUPAC[3-(2,4-dimethylpiperidin-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine
SMILESCC1CCN(C2(CN)CC3CCC(C2)N3C)C(C)C1
InChIInChI=1S/C16H31N3/c1-12-6-7-19(13(2)8-12)16(11-17)9-14-4-5-15(10-16)18(14)3/h12-15H,4-11,17H2,1-3H3
InChIKeyGOACBMYYCWQPCP-UHFFFAOYSA-N
MW265.44 g/mol
LogP2.06
Rot. Bonds2

About [3-(2,4-dimethylpiperidin-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine

[3-(2,4-dimethylpiperidin-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine (PubChem CID 55061316) has the molecular formula C16H31N3 and a molecular weight of 265.44 g/mol. Its IUPAC name is [3-(2,4-dimethylpiperidin-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine.

Molecular Properties

Compound Name[3-(2,4-dimethylpiperidin-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine
PubChem CID55061316
Molecular FormulaC16H31N3
Molecular Weight265.44 g/mol
Exact Mass265.25
IUPAC Name[3-(2,4-dimethylpiperidin-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine
SMILESCC1CCN(C2(CN)CC3CCC(C2)N3C)C(C)C1
InChIInChI=1S/C16H31N3/c1-12-6-7-19(13(2)8-12)16(11-17)9-14-4-5-15(10-16)18(14)3/h12-15H,4-11,17H2,1-3H3
InChIKeyGOACBMYYCWQPCP-UHFFFAOYSA-N
XLogP2.06
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.44
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [3-(2,4-dimethylpiperidin-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine with MolForge

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Related Compounds

[1-(2,4-dimethylpiperidin-1-yl)cyclopropyl]methanamine
CID 106661194
[4-(2,4-dimethylpiperidin-1-yl)-1-propan-2-ylpiperidin-4-yl]methanamine
CID 55062043
[1-(2,4-dimethylpiperidin-1-yl)-3-ethylcyclopentyl]methanamine
CID 64500735
[4-(2,4-dimethylpiperidin-1-yl)thian-4-yl]methanamine
CID 62331186
[3-(2,3-dimethylpiperidin-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine
CID 62124600
[1-(2,4-dimethylpiperidin-1-yl)-3,3-dimethylcyclopentyl]methanamine
CID 80705152
[1-(2,4-dimethylpiperidin-1-yl)-4-(trifluoromethyl)cyclohexyl]methanamine
CID 64755313
[3-(2,4-dimethylpiperidin-1-yl)thian-3-yl]methanamine
CID 62872574
[1-(2,4-dimethylpiperidin-1-yl)-4-ethylcycloheptyl]methanamine
CID 65088627
[4-(2,4-dimethylpiperidin-1-yl)-1-ethylazepan-4-yl]methanamine
CID 65076024
[3-[4-(methoxymethyl)piperidin-1-yl]-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine
CID 63971308
[3-(4-ethylpiperidin-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine
CID 61421093

Frequently Asked Questions

What is the IUPAC name of [3-(2,4-dimethylpiperidin-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine?
The IUPAC name of [3-(2,4-dimethylpiperidin-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine (CID 55061316) is [3-(2,4-dimethylpiperidin-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine.
What is the SMILES notation for [3-(2,4-dimethylpiperidin-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine?
The canonical SMILES for [3-(2,4-dimethylpiperidin-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine is CC1CCN(C2(CN)CC3CCC(C2)N3C)C(C)C1.
What is the InChIKey of [3-(2,4-dimethylpiperidin-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine?
The InChIKey is GOACBMYYCWQPCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3/c1-12-6-7-19(13(2)8-12)16(11-17)9-14-4-5-15(10-16)18(14)3/h12-15H,4-11,17H2,1-3H3.
What are the key properties of [3-(2,4-dimethylpiperidin-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine?
[3-(2,4-dimethylpiperidin-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine has a molecular weight of 265.44 g/mol, XLogP of 2.06, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2,4-dimethylpiperidin-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine is sourced from PubChem (CID 55061316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).