1-[3-(3-methylazetidin-1-yl)propyl]-4-(3-methylcyclobutyl)oxypiperidine

C17H32N2O — CID 167594175

IUPAC1-[3-(3-methylazetidin-1-yl)propyl]-4-(3-methylcyclobutyl)oxypiperidine
SMILESCC1CC(OC2CCN(CCCN3CC(C)C3)CC2)C1
InChIInChI=1S/C17H32N2O/c1-14-10-17(11-14)20-16-4-8-18(9-5-16)6-3-7-19-12-15(2)13-19/h14-17H,3-13H2,1-2H3
InChIKeySKQZTBABLWUQQD-UHFFFAOYSA-N
MW280.46 g/mol
LogP2.61
Rot. Bonds6

About 1-[3-(3-methylazetidin-1-yl)propyl]-4-(3-methylcyclobutyl)oxypiperidine

1-[3-(3-methylazetidin-1-yl)propyl]-4-(3-methylcyclobutyl)oxypiperidine (PubChem CID 167594175) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is 1-[3-(3-methylazetidin-1-yl)propyl]-4-(3-methylcyclobutyl)oxypiperidine.

Molecular Properties

Compound Name1-[3-(3-methylazetidin-1-yl)propyl]-4-(3-methylcyclobutyl)oxypiperidine
PubChem CID167594175
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC Name1-[3-(3-methylazetidin-1-yl)propyl]-4-(3-methylcyclobutyl)oxypiperidine
SMILESCC1CC(OC2CCN(CCCN3CC(C)C3)CC2)C1
InChIInChI=1S/C17H32N2O/c1-14-10-17(11-14)20-16-4-8-18(9-5-16)6-3-7-19-12-15(2)13-19/h14-17H,3-13H2,1-2H3
InChIKeySKQZTBABLWUQQD-UHFFFAOYSA-N
XLogP2.61
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[3-(3-methylazetidin-1-yl)propyl]piperazine
CID 79677275
5-methyl-1-(3-pyrrolidin-1-ylpropyl)piperidin-3-amine
CID 79993699
(3S,5R)-3,5-dimethyl-1-[2-[3-(3-pyrrolidin-1-ylpropyl)imidazolidin-1-yl]ethyl]piperidine
CID 173171965
3-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]cyclobutan-1-amine
CID 104859624
1-[3-(3-methylcyclobutyl)oxypropyl]piperidine
CID 167608306
4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-1-(2-piperidin-1-ylethyl)piperidine
CID 158335840
4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-1-[6-[(2-methylpropan-2-yl)oxy]hex-4-ynyl]piperidine
CID 134488993
ethane;1-[2-[4-(3-methoxycyclobutyl)oxypiperidin-1-yl]ethyl]-4-methylpiperazine;methoxymethane;propane
CID 142368331
4-(3-methylazetidin-1-yl)butan-1-ol
CID 106844124
7-(4-methylpiperidin-1-yl)heptan-1-amine
CID 28596817
1-(9-bromononyl)-3,5-dimethylpiperidine
CID 105343565
1-(2,2-dimethylpropyl)-4-[1-(3-methylbutyl)piperidin-4-yl]oxypiperidine
CID 165372771

Frequently Asked Questions

What is the IUPAC name of 1-[3-(3-methylazetidin-1-yl)propyl]-4-(3-methylcyclobutyl)oxypiperidine?
The IUPAC name of 1-[3-(3-methylazetidin-1-yl)propyl]-4-(3-methylcyclobutyl)oxypiperidine (CID 167594175) is 1-[3-(3-methylazetidin-1-yl)propyl]-4-(3-methylcyclobutyl)oxypiperidine.
What is the SMILES notation for 1-[3-(3-methylazetidin-1-yl)propyl]-4-(3-methylcyclobutyl)oxypiperidine?
The canonical SMILES for 1-[3-(3-methylazetidin-1-yl)propyl]-4-(3-methylcyclobutyl)oxypiperidine is CC1CC(OC2CCN(CCCN3CC(C)C3)CC2)C1.
What is the InChIKey of 1-[3-(3-methylazetidin-1-yl)propyl]-4-(3-methylcyclobutyl)oxypiperidine?
The InChIKey is SKQZTBABLWUQQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O/c1-14-10-17(11-14)20-16-4-8-18(9-5-16)6-3-7-19-12-15(2)13-19/h14-17H,3-13H2,1-2H3.
What are the key properties of 1-[3-(3-methylazetidin-1-yl)propyl]-4-(3-methylcyclobutyl)oxypiperidine?
1-[3-(3-methylazetidin-1-yl)propyl]-4-(3-methylcyclobutyl)oxypiperidine has a molecular weight of 280.46 g/mol, XLogP of 2.61, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(3-methylazetidin-1-yl)propyl]-4-(3-methylcyclobutyl)oxypiperidine is sourced from PubChem (CID 167594175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).