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

C14H28N2 — CID 63122767

IUPAC3-ethyl-1-[(4-methylpiperidin-4-yl)methyl]piperidine
SMILESCCC1CCCN(CC2(C)CCNCC2)C1
InChIInChI=1S/C14H28N2/c1-3-13-5-4-10-16(11-13)12-14(2)6-8-15-9-7-14/h13,15H,3-12H2,1-2H3
InChIKeyVIHYTVADIJYPRB-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.50
Rot. Bonds3

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

3-ethyl-1-[(4-methylpiperidin-4-yl)methyl]piperidine (PubChem CID 63122767) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 3-ethyl-1-[(4-methylpiperidin-4-yl)methyl]piperidine.

Molecular Properties

Compound Name3-ethyl-1-[(4-methylpiperidin-4-yl)methyl]piperidine
PubChem CID63122767
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name3-ethyl-1-[(4-methylpiperidin-4-yl)methyl]piperidine
SMILESCCC1CCCN(CC2(C)CCNCC2)C1
InChIInChI=1S/C14H28N2/c1-3-13-5-4-10-16(11-13)12-14(2)6-8-15-9-7-14/h13,15H,3-12H2,1-2H3
InChIKeyVIHYTVADIJYPRB-UHFFFAOYSA-N
XLogP2.50
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-ethyl-1-[(4-methylpiperidin-4-yl)methyl]piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-[(3-methylpyrrolidin-3-yl)methyl]piperidin-3-yl]methanol;hydrochloride
CID 120897177
3-(ethoxymethyl)-1-[(3-methylpyrrolidin-3-yl)methyl]piperidine
CID 120900572
3-[(4-methylpiperidin-1-yl)methyl]-1-[(3-methylpyrrolidin-3-yl)methyl]piperidine
CID 120899331
4-[[(3R)-1-[(3-methylpyrrolidin-3-yl)methyl]piperidin-3-yl]methyl]morpholine;hydrochloride
CID 120905741
4,4-dimethyl-1-[(4-methylpiperidin-4-yl)methyl]azepane
CID 65282639
N-[[1-[(3-methylpyrrolidin-3-yl)methyl]piperidin-3-yl]methyl]acetamide
CID 120897218
4-[(3-ethylpyrrolidin-1-yl)methyl]-4-propylpiperidine
CID 113417902
[1-[(4-methyloxan-4-yl)methyl]piperidin-3-yl]methanol
CID 104585504
4,4-dimethyl-1-[(4-methylpiperidin-4-yl)methyl]piperidine
CID 63123190
1-[[1-(bromomethyl)cycloheptyl]methyl]-3-ethylpiperidine
CID 65010517
[1-[(3-ethylpiperidin-1-yl)methyl]cyclohexyl]methanamine
CID 62257531
4-[(3,4-dimethylpyrrolidin-1-yl)methyl]-4-methylpiperidine
CID 79180872

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-[(4-methylpiperidin-4-yl)methyl]piperidine?
The IUPAC name of 3-ethyl-1-[(4-methylpiperidin-4-yl)methyl]piperidine (CID 63122767) is 3-ethyl-1-[(4-methylpiperidin-4-yl)methyl]piperidine.
What is the SMILES notation for 3-ethyl-1-[(4-methylpiperidin-4-yl)methyl]piperidine?
The canonical SMILES for 3-ethyl-1-[(4-methylpiperidin-4-yl)methyl]piperidine is CCC1CCCN(CC2(C)CCNCC2)C1.
What is the InChIKey of 3-ethyl-1-[(4-methylpiperidin-4-yl)methyl]piperidine?
The InChIKey is VIHYTVADIJYPRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-3-13-5-4-10-16(11-13)12-14(2)6-8-15-9-7-14/h13,15H,3-12H2,1-2H3.
What are the key properties of 3-ethyl-1-[(4-methylpiperidin-4-yl)methyl]piperidine?
3-ethyl-1-[(4-methylpiperidin-4-yl)methyl]piperidine has a molecular weight of 224.39 g/mol, XLogP of 2.50, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-[(4-methylpiperidin-4-yl)methyl]piperidine is sourced from PubChem (CID 63122767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).