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

C16H31N3 — CID 62124600

IUPAC[3-(2,3-dimethylpiperidin-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine
SMILESCC1CCCN(C2(CN)CC3CCC(C2)N3C)C1C
InChIInChI=1S/C16H31N3/c1-12-5-4-8-19(13(12)2)16(11-17)9-14-6-7-15(10-16)18(14)3/h12-15H,4-11,17H2,1-3H3
InChIKeyUTPKPPHOJBXVOB-UHFFFAOYSA-N
MW265.44 g/mol
LogP2.06
Rot. Bonds2

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

[3-(2,3-dimethylpiperidin-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine (PubChem CID 62124600) has the molecular formula C16H31N3 and a molecular weight of 265.44 g/mol. Its IUPAC name is [3-(2,3-dimethylpiperidin-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine.

Molecular Properties

Compound Name[3-(2,3-dimethylpiperidin-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine
PubChem CID62124600
Molecular FormulaC16H31N3
Molecular Weight265.44 g/mol
Exact Mass265.25
IUPAC Name[3-(2,3-dimethylpiperidin-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine
SMILESCC1CCCN(C2(CN)CC3CCC(C2)N3C)C1C
InChIInChI=1S/C16H31N3/c1-12-5-4-8-19(13(12)2)16(11-17)9-14-6-7-15(10-16)18(14)3/h12-15H,4-11,17H2,1-3H3
InChIKeyUTPKPPHOJBXVOB-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-(2,3-dimethylpiperidin-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine with MolForge

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Related Compounds

[1-(2,3-dimethylpiperidin-1-yl)-4-methylcyclohexyl]methanamine
CID 55040418
[4-(2,3-dimethylpiperidin-1-yl)oxan-4-yl]methanamine
CID 62124065
[3-(2,4-dimethylpiperidin-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine
CID 55061316
[4-tert-butyl-1-(2,3-dimethylpiperidin-1-yl)cycloheptyl]methanamine
CID 65090041
[3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine
CID 43620231
[3-(4-ethylpiperidin-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine
CID 61421093
[1-(2,3-dimethylpiperidin-1-yl)-2,4-dimethylcyclohexyl]methanamine
CID 64761359
[3-[4-(methoxymethyl)piperidin-1-yl]-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine
CID 63971308
[3,4-dimethyl-1-(2-methylpyrrolidin-1-yl)cyclohexyl]methanamine
CID 64746034
[3-(3,4-dimethoxypyrrolidin-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine
CID 103531916
[3-propan-2-yl-1-(2-propan-2-ylpyrrolidin-1-yl)cyclobutyl]methanamine
CID 103563032
[3-methyl-1-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)cyclobutyl]methanamine
CID 103563041

Frequently Asked Questions

What is the IUPAC name of [3-(2,3-dimethylpiperidin-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine?
The IUPAC name of [3-(2,3-dimethylpiperidin-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine (CID 62124600) is [3-(2,3-dimethylpiperidin-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine.
What is the SMILES notation for [3-(2,3-dimethylpiperidin-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine?
The canonical SMILES for [3-(2,3-dimethylpiperidin-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine is CC1CCCN(C2(CN)CC3CCC(C2)N3C)C1C.
What is the InChIKey of [3-(2,3-dimethylpiperidin-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine?
The InChIKey is UTPKPPHOJBXVOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3/c1-12-5-4-8-19(13(12)2)16(11-17)9-14-6-7-15(10-16)18(14)3/h12-15H,4-11,17H2,1-3H3.
What are the key properties of [3-(2,3-dimethylpiperidin-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine?
[3-(2,3-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-(2,3-dimethylpiperidin-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine is sourced from PubChem (CID 62124600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).