1-methyl-4-[2-methyl-3-(4-methylpiperidin-1-yl)propyl]piperidine

C16H32N2 — CID 153347352

IUPAC1-methyl-4-[2-methyl-3-(4-methylpiperidin-1-yl)propyl]piperidine
SMILESCC1CCN(CC(C)CC2CCN(C)CC2)CC1
InChIInChI=1S/C16H32N2/c1-14-4-10-18(11-5-14)13-15(2)12-16-6-8-17(3)9-7-16/h14-16H,4-13H2,1-3H3
InChIKeyMIGROHNAFYMBFF-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.09
Rot. Bonds4

About 1-methyl-4-[2-methyl-3-(4-methylpiperidin-1-yl)propyl]piperidine

1-methyl-4-[2-methyl-3-(4-methylpiperidin-1-yl)propyl]piperidine (PubChem CID 153347352) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is 1-methyl-4-[2-methyl-3-(4-methylpiperidin-1-yl)propyl]piperidine.

Molecular Properties

Compound Name1-methyl-4-[2-methyl-3-(4-methylpiperidin-1-yl)propyl]piperidine
PubChem CID153347352
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC Name1-methyl-4-[2-methyl-3-(4-methylpiperidin-1-yl)propyl]piperidine
SMILESCC1CCN(CC(C)CC2CCN(C)CC2)CC1
InChIInChI=1S/C16H32N2/c1-14-4-10-18(11-5-14)13-15(2)12-16-6-8-17(3)9-7-16/h14-16H,4-13H2,1-3H3
InChIKeyMIGROHNAFYMBFF-UHFFFAOYSA-N
XLogP3.09
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.45
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4,4'-(Propane-1,3-diyl)bis(1-methylpiperidine)
CID 116563
1-[4-(3,3-Dimethylpiperidin-1-yl)butyl]-3,3-dimethylpiperidine;hydrochloride
CID 57402902
Piperidinium, 1,1',1'-trimethyl-1,4'-ethylenedi-, diiodide
CID 3048569
1-Methyl-4-(1-tridecylpiperidin-4-yl)piperidine;dihydrochloride
CID 11539395
1-Methyl-4-(1-pentadecylpiperidin-4-yl)piperidine;dihydrochloride
CID 11583539
1-Methyl-4-[2-(1-pentadecylpiperidin-4-yl)ethyl]piperidine;dihydrochloride
CID 11641730
1-Heptadecyl-4-(1-methylpiperidin-4-yl)piperidine;dihydrochloride
CID 11691716
1,1'-Dimethyl-4,4'-bipiperidine
CID 177611
1-Cyclohexyl-4-(3-methylpiperidin-1-yl)piperidine
CID 2913053
1,3-Di-(3-methylpiperidino)propane dihydrochloride
CID 13610537
1,4-Di-(3-methylpiperidino)butane dihydrochloride
CID 13794402
1,3-Di-(2,4-dimethylpiperidino)propane dihydrochloride
CID 13794408

Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-[2-methyl-3-(4-methylpiperidin-1-yl)propyl]piperidine?
The IUPAC name of 1-methyl-4-[2-methyl-3-(4-methylpiperidin-1-yl)propyl]piperidine (CID 153347352) is 1-methyl-4-[2-methyl-3-(4-methylpiperidin-1-yl)propyl]piperidine.
What is the SMILES notation for 1-methyl-4-[2-methyl-3-(4-methylpiperidin-1-yl)propyl]piperidine?
The canonical SMILES for 1-methyl-4-[2-methyl-3-(4-methylpiperidin-1-yl)propyl]piperidine is CC1CCN(CC(C)CC2CCN(C)CC2)CC1.
What is the InChIKey of 1-methyl-4-[2-methyl-3-(4-methylpiperidin-1-yl)propyl]piperidine?
The InChIKey is MIGROHNAFYMBFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-14-4-10-18(11-5-14)13-15(2)12-16-6-8-17(3)9-7-16/h14-16H,4-13H2,1-3H3.
What are the key properties of 1-methyl-4-[2-methyl-3-(4-methylpiperidin-1-yl)propyl]piperidine?
1-methyl-4-[2-methyl-3-(4-methylpiperidin-1-yl)propyl]piperidine has a molecular weight of 252.45 g/mol, XLogP of 3.09, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-[2-methyl-3-(4-methylpiperidin-1-yl)propyl]piperidine is sourced from PubChem (CID 153347352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).