1-(1,5-dimethylpyrrolidin-3-yl)-N-methylpiperidin-3-amine

C12H25N3 — CID 81467617

IUPAC1-(1,5-dimethylpyrrolidin-3-yl)-N-methylpiperidin-3-amine
SMILESCNC1CCCN(C2CC(C)N(C)C2)C1
InChIInChI=1S/C12H25N3/c1-10-7-12(9-14(10)3)15-6-4-5-11(8-15)13-2/h10-13H,4-9H2,1-3H3
InChIKeyAOVQAYLIOAJJPJ-UHFFFAOYSA-N
MW211.35 g/mol
LogP0.76
Rot. Bonds2

About 1-(1,5-dimethylpyrrolidin-3-yl)-N-methylpiperidin-3-amine

1-(1,5-dimethylpyrrolidin-3-yl)-N-methylpiperidin-3-amine (PubChem CID 81467617) has the molecular formula C12H25N3 and a molecular weight of 211.35 g/mol. Its IUPAC name is 1-(1,5-dimethylpyrrolidin-3-yl)-N-methylpiperidin-3-amine.

Molecular Properties

Compound Name1-(1,5-dimethylpyrrolidin-3-yl)-N-methylpiperidin-3-amine
PubChem CID81467617
Molecular FormulaC12H25N3
Molecular Weight211.35 g/mol
Exact Mass211.20
IUPAC Name1-(1,5-dimethylpyrrolidin-3-yl)-N-methylpiperidin-3-amine
SMILESCNC1CCCN(C2CC(C)N(C)C2)C1
InChIInChI=1S/C12H25N3/c1-10-7-12(9-14(10)3)15-6-4-5-11(8-15)13-2/h10-13H,4-9H2,1-3H3
InChIKeyAOVQAYLIOAJJPJ-UHFFFAOYSA-N
XLogP0.76
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-(3-methylcyclopentyl)piperidin-3-amine
CID 64514279
1-cyclooctyl-N-methylpiperidin-3-amine
CID 62536163
[1-(1,5-dimethylpyrrolidin-3-yl)piperidin-3-yl]methanol
CID 104517008
N-methyl-1-(3,3,5-trimethylcyclohexyl)piperidin-3-amine
CID 62534250
ethane;N-methyl-1,2,3,5,6,7,8,8a-octahydroindolizin-6-amine
CID 170747754
N-methyl-1-(4-propan-2-ylcyclohexyl)piperidin-3-amine
CID 62703750
(2R,4S)-N,1,2-trimethylpiperidin-4-amine
CID 94244018
(2S,4R)-N,1,2-trimethylpiperidin-4-amine
CID 94244017
2,3-dimethyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
CID 89116377
N-(1-cyclopropylpyrrolidin-3-yl)-1,5-dimethylpyrrolidin-3-amine
CID 81344811
ethane;N,1,2-trimethylpiperidin-4-amine
CID 178011529
1-cycloheptyl-N-methylpyrrolidin-3-amine
CID 43315596

Frequently Asked Questions

What is the IUPAC name of 1-(1,5-dimethylpyrrolidin-3-yl)-N-methylpiperidin-3-amine?
The IUPAC name of 1-(1,5-dimethylpyrrolidin-3-yl)-N-methylpiperidin-3-amine (CID 81467617) is 1-(1,5-dimethylpyrrolidin-3-yl)-N-methylpiperidin-3-amine.
What is the SMILES notation for 1-(1,5-dimethylpyrrolidin-3-yl)-N-methylpiperidin-3-amine?
The canonical SMILES for 1-(1,5-dimethylpyrrolidin-3-yl)-N-methylpiperidin-3-amine is CNC1CCCN(C2CC(C)N(C)C2)C1.
What is the InChIKey of 1-(1,5-dimethylpyrrolidin-3-yl)-N-methylpiperidin-3-amine?
The InChIKey is AOVQAYLIOAJJPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3/c1-10-7-12(9-14(10)3)15-6-4-5-11(8-15)13-2/h10-13H,4-9H2,1-3H3.
What are the key properties of 1-(1,5-dimethylpyrrolidin-3-yl)-N-methylpiperidin-3-amine?
1-(1,5-dimethylpyrrolidin-3-yl)-N-methylpiperidin-3-amine has a molecular weight of 211.35 g/mol, XLogP of 0.76, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,5-dimethylpyrrolidin-3-yl)-N-methylpiperidin-3-amine is sourced from PubChem (CID 81467617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).