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

C15H29N3 — CID 169257843

IUPAC1-methyl-4-[3-(4-methylpiperidin-1-yl)azetidin-1-yl]piperidine
SMILESCC1CCN(C2CN(C3CCN(C)CC3)C2)CC1
InChIInChI=1S/C15H29N3/c1-13-3-9-17(10-4-13)15-11-18(12-15)14-5-7-16(2)8-6-14/h13-15H,3-12H2,1-2H3
InChIKeyZCYIDSYAUXMFKW-UHFFFAOYSA-N
MW251.42 g/mol
LogP1.50
Rot. Bonds2

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

1-methyl-4-[3-(4-methylpiperidin-1-yl)azetidin-1-yl]piperidine (PubChem CID 169257843) has the molecular formula C15H29N3 and a molecular weight of 251.42 g/mol. Its IUPAC name is 1-methyl-4-[3-(4-methylpiperidin-1-yl)azetidin-1-yl]piperidine.

Molecular Properties

Compound Name1-methyl-4-[3-(4-methylpiperidin-1-yl)azetidin-1-yl]piperidine
PubChem CID169257843
Molecular FormulaC15H29N3
Molecular Weight251.42 g/mol
Exact Mass251.24
IUPAC Name1-methyl-4-[3-(4-methylpiperidin-1-yl)azetidin-1-yl]piperidine
SMILESCC1CCN(C2CN(C3CCN(C)CC3)C2)CC1
InChIInChI=1S/C15H29N3/c1-13-3-9-17(10-4-13)15-11-18(12-15)14-5-7-16(2)8-6-14/h13-15H,3-12H2,1-2H3
InChIKeyZCYIDSYAUXMFKW-UHFFFAOYSA-N
XLogP1.50
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.42
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-1-(1-methylpyrrolidin-3-yl)piperidine
CID 126993329
3,5-dimethyl-1-(1-methylpiperidin-4-yl)piperidine
CID 2846436
1-methyl-4-[1-(1-methylpyrrolidin-3-yl)azetidin-3-yl]piperazine
CID 167091081
1-cyclohexyl-4-(4-methylpiperidin-1-yl)piperidine
CID 1121684
4-fluoro-1-(1-methylpiperidin-4-yl)piperidine
CID 90227733
ethane;1-methyl-4-(1-methylpiperidin-4-yl)piperazine
CID 144911273
4,5-dimethyl-1-(1-methylpiperidin-4-yl)-1,4-diazepane
CID 54054152
7-methyl-2-[1-(1-methylazetidin-3-yl)piperidin-4-yl]-2-azaspiro[3.5]nonane
CID 170371772
5-[3-(4-methylpiperidin-1-yl)azetidin-1-yl]-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole
CID 166934308
1-[1-(1-methylazepan-4-yl)pyrrolidin-3-yl]piperidin-4-amine
CID 80552910
4-(3-methoxyazetidin-1-yl)-1-methylpiperidine
CID 59284540
3-(1-methylpiperidin-4-yl)-8-oxa-3-azabicyclo[3.2.1]octane
CID 142374950

Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-[3-(4-methylpiperidin-1-yl)azetidin-1-yl]piperidine?
The IUPAC name of 1-methyl-4-[3-(4-methylpiperidin-1-yl)azetidin-1-yl]piperidine (CID 169257843) is 1-methyl-4-[3-(4-methylpiperidin-1-yl)azetidin-1-yl]piperidine.
What is the SMILES notation for 1-methyl-4-[3-(4-methylpiperidin-1-yl)azetidin-1-yl]piperidine?
The canonical SMILES for 1-methyl-4-[3-(4-methylpiperidin-1-yl)azetidin-1-yl]piperidine is CC1CCN(C2CN(C3CCN(C)CC3)C2)CC1.
What is the InChIKey of 1-methyl-4-[3-(4-methylpiperidin-1-yl)azetidin-1-yl]piperidine?
The InChIKey is ZCYIDSYAUXMFKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3/c1-13-3-9-17(10-4-13)15-11-18(12-15)14-5-7-16(2)8-6-14/h13-15H,3-12H2,1-2H3.
What are the key properties of 1-methyl-4-[3-(4-methylpiperidin-1-yl)azetidin-1-yl]piperidine?
1-methyl-4-[3-(4-methylpiperidin-1-yl)azetidin-1-yl]piperidine has a molecular weight of 251.42 g/mol, XLogP of 1.50, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-[3-(4-methylpiperidin-1-yl)azetidin-1-yl]piperidine is sourced from PubChem (CID 169257843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).