1-methyl-2-[(1-methylpiperidin-2-yl)methyl]piperidine

C13H26N2 — CID 54394556

IUPAC1-methyl-2-[(1-methylpiperidin-2-yl)methyl]piperidine
SMILESCN1CCCCC1CC1CCCCN1C
InChIInChI=1S/C13H26N2/c1-14-9-5-3-7-12(14)11-13-8-4-6-10-15(13)2/h12-13H,3-11H2,1-2H3
InChIKeyVIZWJSGLLLIOQZ-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.35
Rot. Bonds2

About 1-methyl-2-[(1-methylpiperidin-2-yl)methyl]piperidine

1-methyl-2-[(1-methylpiperidin-2-yl)methyl]piperidine (PubChem CID 54394556) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 1-methyl-2-[(1-methylpiperidin-2-yl)methyl]piperidine.

Molecular Properties

Compound Name1-methyl-2-[(1-methylpiperidin-2-yl)methyl]piperidine
PubChem CID54394556
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name1-methyl-2-[(1-methylpiperidin-2-yl)methyl]piperidine
SMILESCN1CCCCC1CC1CCCCN1C
InChIInChI=1S/C13H26N2/c1-14-9-5-3-7-12(14)11-13-8-4-6-10-15(13)2/h12-13H,3-11H2,1-2H3
InChIKeyVIZWJSGLLLIOQZ-UHFFFAOYSA-N
XLogP2.35
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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2-(chloromethyl)-1-methylpiperidine;hydrochloride
CID 12644392
(2S)-2-(2,2-dimethylpropyl)-1-methylpiperidine
CID 58874495
(2S)-1-methyl-2-(pyrrolidin-1-ylmethyl)pyrrolidine
CID 10920923
1-methyl-2-(2-methylpropyl)azepane
CID 130636029
N-methyl-N-[(1-methylpiperidin-2-yl)methyl]hydroxylamine
CID 105431089
[(2S)-1-methylpiperidin-2-yl]methylhydrazine
CID 45087985
N-[(1-methylpiperidin-2-yl)methyl]hydroxylamine
CID 82684324
(2R)-2-ethyl-1-methylpyrrolidine;hydrofluoride
CID 162730747
(Z)-5-(1-methylpiperidin-2-yl)pent-3-en-1-ol
CID 117267735
1-methyl-2-pent-2-enylpiperidine
CID 175484811

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-[(1-methylpiperidin-2-yl)methyl]piperidine?
The IUPAC name of 1-methyl-2-[(1-methylpiperidin-2-yl)methyl]piperidine (CID 54394556) is 1-methyl-2-[(1-methylpiperidin-2-yl)methyl]piperidine.
What is the SMILES notation for 1-methyl-2-[(1-methylpiperidin-2-yl)methyl]piperidine?
The canonical SMILES for 1-methyl-2-[(1-methylpiperidin-2-yl)methyl]piperidine is CN1CCCCC1CC1CCCCN1C.
What is the InChIKey of 1-methyl-2-[(1-methylpiperidin-2-yl)methyl]piperidine?
The InChIKey is VIZWJSGLLLIOQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-14-9-5-3-7-12(14)11-13-8-4-6-10-15(13)2/h12-13H,3-11H2,1-2H3.
What are the key properties of 1-methyl-2-[(1-methylpiperidin-2-yl)methyl]piperidine?
1-methyl-2-[(1-methylpiperidin-2-yl)methyl]piperidine has a molecular weight of 210.36 g/mol, XLogP of 2.35, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-[(1-methylpiperidin-2-yl)methyl]piperidine is sourced from PubChem (CID 54394556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).