4-ethyl-1-(3-methoxycyclobutyl)piperidine

C12H23NO — CID 164846335

IUPAC4-ethyl-1-(3-methoxycyclobutyl)piperidine
SMILESCCC1CCN(C2CC(OC)C2)CC1
InChIInChI=1S/C12H23NO/c1-3-10-4-6-13(7-5-10)11-8-12(9-11)14-2/h10-12H,3-9H2,1-2H3
InChIKeyBOOMQKLODJMENE-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.29
Rot. Bonds3

About 4-ethyl-1-(3-methoxycyclobutyl)piperidine

4-ethyl-1-(3-methoxycyclobutyl)piperidine (PubChem CID 164846335) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 4-ethyl-1-(3-methoxycyclobutyl)piperidine.

Molecular Properties

Compound Name4-ethyl-1-(3-methoxycyclobutyl)piperidine
PubChem CID164846335
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name4-ethyl-1-(3-methoxycyclobutyl)piperidine
SMILESCCC1CCN(C2CC(OC)C2)CC1
InChIInChI=1S/C12H23NO/c1-3-10-4-6-13(7-5-10)11-8-12(9-11)14-2/h10-12H,3-9H2,1-2H3
InChIKeyBOOMQKLODJMENE-UHFFFAOYSA-N
XLogP2.29
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[3-(4-Methylpiperidin-1-yl)cyclobutyl] hypofluorite
CID 156729614
(3R,4S)-3-fluoro-1-(3-methoxycyclobutyl)-4-methylpiperidine
CID 166077805
3,3-Difluoro-1-(3-methoxycyclobutyl)-4-methylpiperidine
CID 166078022
(3S,4R)-3-fluoro-1-(3-methoxycyclobutyl)-4-propan-2-ylpiperidine
CID 166496531
(3R,4R)-3-fluoro-1-(3-methoxycyclobutyl)-4-propan-2-ylpiperidine
CID 166496578
(3S,4S)-3-fluoro-1-(3-methoxycyclobutyl)-4-methylpiperidine
CID 167217770
3-Fluoro-1-(3-methoxycyclobutyl)piperidine
CID 167217821
4-Fluoro-1-(3-methoxycyclobutyl)piperidine
CID 167217869
(3R)-3-fluoro-1-(3-methoxycyclobutyl)piperidine
CID 167549401
1-(3-Fluoropentyl)-4-(3-methylcyclobutyl)oxypiperidine
CID 167565986
(3R,4S)-3-fluoro-1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]-4-propan-2-ylpiperidine
CID 168081137
(3R,4R)-3-fluoro-4-methyl-1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]piperidine
CID 169684994

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-1-(3-methoxycyclobutyl)piperidine?
The IUPAC name of 4-ethyl-1-(3-methoxycyclobutyl)piperidine (CID 164846335) is 4-ethyl-1-(3-methoxycyclobutyl)piperidine.
What is the SMILES notation for 4-ethyl-1-(3-methoxycyclobutyl)piperidine?
The canonical SMILES for 4-ethyl-1-(3-methoxycyclobutyl)piperidine is CCC1CCN(C2CC(OC)C2)CC1.
What is the InChIKey of 4-ethyl-1-(3-methoxycyclobutyl)piperidine?
The InChIKey is BOOMQKLODJMENE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-3-10-4-6-13(7-5-10)11-8-12(9-11)14-2/h10-12H,3-9H2,1-2H3.
What are the key properties of 4-ethyl-1-(3-methoxycyclobutyl)piperidine?
4-ethyl-1-(3-methoxycyclobutyl)piperidine has a molecular weight of 197.32 g/mol, XLogP of 2.29, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-1-(3-methoxycyclobutyl)piperidine is sourced from PubChem (CID 164846335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).