(4-aminopiperidin-1-yl)-[(3R)-1-methylpiperidin-3-yl]methanone

C12H23N3O — CID 129493268

IUPAC(4-aminopiperidin-1-yl)-[(3R)-1-methylpiperidin-3-yl]methanone
SMILESCN1CCC[C@@H](C(=O)N2CCC(N)CC2)C1
InChIInChI=1S/C12H23N3O/c1-14-6-2-3-10(9-14)12(16)15-7-4-11(13)5-8-15/h10-11H,2-9,13H2,1H3/t10-/m1/s1
InChIKeyHFRPGOKKGLQJBY-SNVBAGLBSA-N
MW225.34 g/mol
LogP0.28
Rot. Bonds1

About (4-aminopiperidin-1-yl)-[(3R)-1-methylpiperidin-3-yl]methanone

(4-aminopiperidin-1-yl)-[(3R)-1-methylpiperidin-3-yl]methanone (PubChem CID 129493268) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is (4-aminopiperidin-1-yl)-[(3R)-1-methylpiperidin-3-yl]methanone.

Molecular Properties

Compound Name(4-aminopiperidin-1-yl)-[(3R)-1-methylpiperidin-3-yl]methanone
PubChem CID129493268
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC Name(4-aminopiperidin-1-yl)-[(3R)-1-methylpiperidin-3-yl]methanone
SMILESCN1CCC[C@@H](C(=O)N2CCC(N)CC2)C1
InChIInChI=1S/C12H23N3O/c1-14-6-2-3-10(9-14)12(16)15-7-4-11(13)5-8-15/h10-11H,2-9,13H2,1H3/t10-/m1/s1
InChIKeyHFRPGOKKGLQJBY-SNVBAGLBSA-N
XLogP0.28
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-hydroxypiperidin-1-yl)-[(3R)-1-methylpiperidin-3-yl]methanone
CID 129373940
(3-aminopiperidin-1-yl)-(1-methylpiperidin-3-yl)methanone
CID 121200535
[(3R)-1-methylpiperidin-3-yl]-morpholin-4-ylmethanone
CID 95907299
(4-aminopiperidin-1-yl)-cyclobutylmethanone
CID 16777962
(4-cyclopropylidenepiperidin-1-yl)-(1-methylpiperidin-3-yl)methanone
CID 121184137
(4-aminopiperidin-1-yl)-[1-(pyrrolidine-1-carbonyl)piperidin-3-yl]methanone;hydrochloride
CID 119376301
ethyl 4-[(3S)-1-methylpiperidine-3-carbonyl]piperazine-1-carboxylate
CID 96588659
1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(1-methylpiperidin-3-yl)methanone
CID 110853599
tert-butyl 3-(4-aminopiperidine-1-carbonyl)piperidine-1-carboxylate
CID 50986434
(4-aminopiperidin-1-yl)-(oxan-3-yl)methanone
CID 62760326
(3,3-dimethylpiperidin-1-yl)-(1-methylpiperidin-3-yl)methanone
CID 132649427
(4-aminopiperidin-1-yl)-[1-(4-fluorobenzoyl)piperidin-3-yl]methanone
CID 119372894

Frequently Asked Questions

What is the IUPAC name of (4-aminopiperidin-1-yl)-[(3R)-1-methylpiperidin-3-yl]methanone?
The IUPAC name of (4-aminopiperidin-1-yl)-[(3R)-1-methylpiperidin-3-yl]methanone (CID 129493268) is (4-aminopiperidin-1-yl)-[(3R)-1-methylpiperidin-3-yl]methanone.
What is the SMILES notation for (4-aminopiperidin-1-yl)-[(3R)-1-methylpiperidin-3-yl]methanone?
The canonical SMILES for (4-aminopiperidin-1-yl)-[(3R)-1-methylpiperidin-3-yl]methanone is CN1CCC[C@@H](C(=O)N2CCC(N)CC2)C1.
What is the InChIKey of (4-aminopiperidin-1-yl)-[(3R)-1-methylpiperidin-3-yl]methanone?
The InChIKey is HFRPGOKKGLQJBY-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H23N3O/c1-14-6-2-3-10(9-14)12(16)15-7-4-11(13)5-8-15/h10-11H,2-9,13H2,1H3/t10-/m1/s1.
What are the key properties of (4-aminopiperidin-1-yl)-[(3R)-1-methylpiperidin-3-yl]methanone?
(4-aminopiperidin-1-yl)-[(3R)-1-methylpiperidin-3-yl]methanone has a molecular weight of 225.34 g/mol, XLogP of 0.28, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-aminopiperidin-1-yl)-[(3R)-1-methylpiperidin-3-yl]methanone is sourced from PubChem (CID 129493268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).