1-(2-cyclobutylethyl)-4-propan-2-ylpiperidine

C14H27N — CID 176983543

IUPAC1-(2-cyclobutylethyl)-4-propan-2-ylpiperidine
SMILESCC(C)C1CCN(CCC2CCC2)CC1
InChIInChI=1S/C14H27N/c1-12(2)14-7-10-15(11-8-14)9-6-13-4-3-5-13/h12-14H,3-11H2,1-2H3
InChIKeyXARNKXWDFVZULQ-UHFFFAOYSA-N
MW209.38 g/mol
LogP3.54
Rot. Bonds4

About 1-(2-cyclobutylethyl)-4-propan-2-ylpiperidine

1-(2-cyclobutylethyl)-4-propan-2-ylpiperidine (PubChem CID 176983543) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is 1-(2-cyclobutylethyl)-4-propan-2-ylpiperidine.

Molecular Properties

Compound Name1-(2-cyclobutylethyl)-4-propan-2-ylpiperidine
PubChem CID176983543
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC Name1-(2-cyclobutylethyl)-4-propan-2-ylpiperidine
SMILESCC(C)C1CCN(CCC2CCC2)CC1
InChIInChI=1S/C14H27N/c1-12(2)14-7-10-15(11-8-14)9-6-13-4-3-5-13/h12-14H,3-11H2,1-2H3
InChIKeyXARNKXWDFVZULQ-UHFFFAOYSA-N
XLogP3.54
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Piperidine, 1,3,5-trimethyl-
CID 100164
1-Ethyl-4-methylpiperidine
CID 4178649
1-Butyl-4-methylpiperidine
CID 4104802
1-Hexyl-4-methylpiperidine
CID 4525600
1-Ethyl-3-methylpiperidine
CID 102760
1-Propyl-4-methylpiperidine
CID 4100429
cis-1,3,5-Trimethylpiperidine
CID 642618
rel-(3R,5R)-1,3,5-Trimethylpiperidine
CID 21600125
(2S,4S)-1,2,4-trimethylpiperidine
CID 21627805
1,1'-Dimethyl-4,4'-bipiperidine
CID 177611
4-Tert-butyl-1-ethylpiperidine
CID 287952
1-Butyl-3-methylpiperidine
CID 6428881

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclobutylethyl)-4-propan-2-ylpiperidine?
The IUPAC name of 1-(2-cyclobutylethyl)-4-propan-2-ylpiperidine (CID 176983543) is 1-(2-cyclobutylethyl)-4-propan-2-ylpiperidine.
What is the SMILES notation for 1-(2-cyclobutylethyl)-4-propan-2-ylpiperidine?
The canonical SMILES for 1-(2-cyclobutylethyl)-4-propan-2-ylpiperidine is CC(C)C1CCN(CCC2CCC2)CC1.
What is the InChIKey of 1-(2-cyclobutylethyl)-4-propan-2-ylpiperidine?
The InChIKey is XARNKXWDFVZULQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-12(2)14-7-10-15(11-8-14)9-6-13-4-3-5-13/h12-14H,3-11H2,1-2H3.
What are the key properties of 1-(2-cyclobutylethyl)-4-propan-2-ylpiperidine?
1-(2-cyclobutylethyl)-4-propan-2-ylpiperidine has a molecular weight of 209.38 g/mol, XLogP of 3.54, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclobutylethyl)-4-propan-2-ylpiperidine is sourced from PubChem (CID 176983543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).