1-ethyl-4-[(2-methylpiperidin-2-yl)methyl]piperidine

C14H28N2 — CID 117271188

IUPAC1-ethyl-4-[(2-methylpiperidin-2-yl)methyl]piperidine
SMILESCCN1CCC(CC2(C)CCCCN2)CC1
InChIInChI=1S/C14H28N2/c1-3-16-10-6-13(7-11-16)12-14(2)8-4-5-9-15-14/h13,15H,3-12H2,1-2H3
InChIKeyQNINVPXMIJRPLT-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.64
Rot. Bonds3

About 1-ethyl-4-[(2-methylpiperidin-2-yl)methyl]piperidine

1-ethyl-4-[(2-methylpiperidin-2-yl)methyl]piperidine (PubChem CID 117271188) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 1-ethyl-4-[(2-methylpiperidin-2-yl)methyl]piperidine.

Molecular Properties

Compound Name1-ethyl-4-[(2-methylpiperidin-2-yl)methyl]piperidine
PubChem CID117271188
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name1-ethyl-4-[(2-methylpiperidin-2-yl)methyl]piperidine
SMILESCCN1CCC(CC2(C)CCCCN2)CC1
InChIInChI=1S/C14H28N2/c1-3-16-10-6-13(7-11-16)12-14(2)8-4-5-9-15-14/h13,15H,3-12H2,1-2H3
InChIKeyQNINVPXMIJRPLT-UHFFFAOYSA-N
XLogP2.64
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 ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-[(2-methylpiperidin-2-yl)methyl]piperidine?
The IUPAC name of 1-ethyl-4-[(2-methylpiperidin-2-yl)methyl]piperidine (CID 117271188) is 1-ethyl-4-[(2-methylpiperidin-2-yl)methyl]piperidine.
What is the SMILES notation for 1-ethyl-4-[(2-methylpiperidin-2-yl)methyl]piperidine?
The canonical SMILES for 1-ethyl-4-[(2-methylpiperidin-2-yl)methyl]piperidine is CCN1CCC(CC2(C)CCCCN2)CC1.
What is the InChIKey of 1-ethyl-4-[(2-methylpiperidin-2-yl)methyl]piperidine?
The InChIKey is QNINVPXMIJRPLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-3-16-10-6-13(7-11-16)12-14(2)8-4-5-9-15-14/h13,15H,3-12H2,1-2H3.
What are the key properties of 1-ethyl-4-[(2-methylpiperidin-2-yl)methyl]piperidine?
1-ethyl-4-[(2-methylpiperidin-2-yl)methyl]piperidine has a molecular weight of 224.39 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-[(2-methylpiperidin-2-yl)methyl]piperidine is sourced from PubChem (CID 117271188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).