(2,6-dimethylpiperidin-1-yl)-(4-methylpiperidin-2-yl)methanone

C14H26N2O — CID 114422691

IUPAC(2,6-dimethylpiperidin-1-yl)-(4-methylpiperidin-2-yl)methanone
SMILESCC1CCNC(C(=O)N2C(C)CCCC2C)C1
InChIInChI=1S/C14H26N2O/c1-10-7-8-15-13(9-10)14(17)16-11(2)5-4-6-12(16)3/h10-13,15H,4-9H2,1-3H3
InChIKeyHCVVWHDPHGCYGK-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.16
Rot. Bonds1

About (2,6-dimethylpiperidin-1-yl)-(4-methylpiperidin-2-yl)methanone

(2,6-dimethylpiperidin-1-yl)-(4-methylpiperidin-2-yl)methanone (PubChem CID 114422691) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is (2,6-dimethylpiperidin-1-yl)-(4-methylpiperidin-2-yl)methanone.

Molecular Properties

Compound Name(2,6-dimethylpiperidin-1-yl)-(4-methylpiperidin-2-yl)methanone
PubChem CID114422691
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name(2,6-dimethylpiperidin-1-yl)-(4-methylpiperidin-2-yl)methanone
SMILESCC1CCNC(C(=O)N2C(C)CCCC2C)C1
InChIInChI=1S/C14H26N2O/c1-10-7-8-15-13(9-10)14(17)16-11(2)5-4-6-12(16)3/h10-13,15H,4-9H2,1-3H3
InChIKeyHCVVWHDPHGCYGK-UHFFFAOYSA-N
XLogP2.16
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2,6-dimethylpiperidin-1-yl)-(4-methylpiperidin-2-yl)methanone 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

(3-methylpiperidin-1-yl)-(4-methylpiperidin-2-yl)methanone
CID 114422546
(2,5-dimethylpyrrolidin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone;hydrochloride
CID 130747889
1-[4-(4-methylpiperidine-2-carbonyl)-1,4-diazepan-1-yl]ethanone
CID 114423833
(2R)-1-(4-methylpiperidine-2-carbonyl)pyrrolidine-2-carboxylic acid
CID 103869598
[(2R)-azetidin-2-yl]-[(2S,6R)-2,6-dimethylpiperazin-1-yl]methanone
CID 130636739
(2S,4S)-4-methylpiperidine-2-carboxylic acid;(2R,4R)-4-methylpiperidine-2-carboxylic acid;dihydrochloride
CID 171921042
2,3,3a,4,5,6,7,7a-octahydroindol-1-yl-(4-methylpiperidin-2-yl)methanone
CID 114424404
(4-hydroxy-4-methylpiperidin-1-yl)-(4-methylpiperidin-2-yl)methanone
CID 114424311
N',N',4-trimethylpiperidine-2-carbohydrazide
CID 114424419
cyclopropyl-[(2R,6R)-2,6-dimethylpiperidin-1-yl]methanone
CID 130610084
N-methyl-1-(4-methylpiperidine-2-carbonyl)piperidine-3-carboxamide
CID 103195214
2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl-(4-methylpiperidin-2-yl)methanone
CID 114423452

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethylpiperidin-1-yl)-(4-methylpiperidin-2-yl)methanone?
The IUPAC name of (2,6-dimethylpiperidin-1-yl)-(4-methylpiperidin-2-yl)methanone (CID 114422691) is (2,6-dimethylpiperidin-1-yl)-(4-methylpiperidin-2-yl)methanone.
What is the SMILES notation for (2,6-dimethylpiperidin-1-yl)-(4-methylpiperidin-2-yl)methanone?
The canonical SMILES for (2,6-dimethylpiperidin-1-yl)-(4-methylpiperidin-2-yl)methanone is CC1CCNC(C(=O)N2C(C)CCCC2C)C1.
What is the InChIKey of (2,6-dimethylpiperidin-1-yl)-(4-methylpiperidin-2-yl)methanone?
The InChIKey is HCVVWHDPHGCYGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-10-7-8-15-13(9-10)14(17)16-11(2)5-4-6-12(16)3/h10-13,15H,4-9H2,1-3H3.
What are the key properties of (2,6-dimethylpiperidin-1-yl)-(4-methylpiperidin-2-yl)methanone?
(2,6-dimethylpiperidin-1-yl)-(4-methylpiperidin-2-yl)methanone has a molecular weight of 238.37 g/mol, XLogP of 2.16, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethylpiperidin-1-yl)-(4-methylpiperidin-2-yl)methanone is sourced from PubChem (CID 114422691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).