4-methyl-2-(methylamino)-1-piperidin-1-ylpentan-1-one

C12H24N2O — CID 110838084

IUPAC4-methyl-2-(methylamino)-1-piperidin-1-ylpentan-1-one
SMILESCNC(CC(C)C)C(=O)N1CCCCC1
InChIInChI=1S/C12H24N2O/c1-10(2)9-11(13-3)12(15)14-7-5-4-6-8-14/h10-11,13H,4-9H2,1-3H3
InChIKeyLQDKPHUKFZBEII-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.63
Rot. Bonds4

About 4-methyl-2-(methylamino)-1-piperidin-1-ylpentan-1-one

4-methyl-2-(methylamino)-1-piperidin-1-ylpentan-1-one (PubChem CID 110838084) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 4-methyl-2-(methylamino)-1-piperidin-1-ylpentan-1-one.

Molecular Properties

Compound Name4-methyl-2-(methylamino)-1-piperidin-1-ylpentan-1-one
PubChem CID110838084
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name4-methyl-2-(methylamino)-1-piperidin-1-ylpentan-1-one
SMILESCNC(CC(C)C)C(=O)N1CCCCC1
InChIInChI=1S/C12H24N2O/c1-10(2)9-11(13-3)12(15)14-7-5-4-6-8-14/h10-11,13H,4-9H2,1-3H3
InChIKeyLQDKPHUKFZBEII-UHFFFAOYSA-N
XLogP1.63
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-methyl-2-(methylamino)-1-piperidin-1-ylpentan-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-2,4-dimethylpentanoic acid;(2S)-2,4-dimethyl-1-pyrrolidin-1-ylpentan-1-one
CID 161488087
(2S)-2-amino-4-methyl-1-piperidin-1-ylpentan-1-one
CID 22690990
(2S)-2-hydroxy-4-methyl-1-pyrrolidin-1-ylpentan-1-one
CID 71425574
2-amino-4-methyl-1-pyrrolidin-1-ylpentan-1-one
CID 20500850
4-methyl-N-[(2S)-4-methyl-1-oxo-1-pyrrolidin-1-ylpentan-2-yl]benzenesulfonamide
CID 25271984
N-[(2S)-4-methyl-1-oxo-1-pyrrolidin-1-ylpentan-2-yl]-2-phenylacetamide
CID 110351358
4-methyl-N-[(2S)-4-methyl-1-oxo-1-pyrrolidin-1-ylpentan-2-yl]benzamide
CID 110351340
N-[(2S)-4-methyl-1-oxo-1-piperidin-1-ylpentan-2-yl]-3-phenylpropanamide
CID 110351597
4-tert-butyl-N-[(2S)-4-methyl-1-oxo-1-pyrrolidin-1-ylpentan-2-yl]benzenesulfonamide
CID 110351459
2-(4-fluorophenyl)-N-[(2S)-4-methyl-1-oxo-1-pyrrolidin-1-ylpentan-2-yl]acetamide
CID 110351359
4-ethyl-N-[(2S)-4-methyl-1-oxo-1-pyrrolidin-1-ylpentan-2-yl]benzamide
CID 146680933
1-(azocan-1-yl)-2-methylpropan-1-one
CID 17164385

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(methylamino)-1-piperidin-1-ylpentan-1-one?
The IUPAC name of 4-methyl-2-(methylamino)-1-piperidin-1-ylpentan-1-one (CID 110838084) is 4-methyl-2-(methylamino)-1-piperidin-1-ylpentan-1-one.
What is the SMILES notation for 4-methyl-2-(methylamino)-1-piperidin-1-ylpentan-1-one?
The canonical SMILES for 4-methyl-2-(methylamino)-1-piperidin-1-ylpentan-1-one is CNC(CC(C)C)C(=O)N1CCCCC1.
What is the InChIKey of 4-methyl-2-(methylamino)-1-piperidin-1-ylpentan-1-one?
The InChIKey is LQDKPHUKFZBEII-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-10(2)9-11(13-3)12(15)14-7-5-4-6-8-14/h10-11,13H,4-9H2,1-3H3.
What are the key properties of 4-methyl-2-(methylamino)-1-piperidin-1-ylpentan-1-one?
4-methyl-2-(methylamino)-1-piperidin-1-ylpentan-1-one has a molecular weight of 212.34 g/mol, XLogP of 1.63, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(methylamino)-1-piperidin-1-ylpentan-1-one is sourced from PubChem (CID 110838084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).