2-(2-cyclopropylethyl)-6-methylpiperidine

C11H21N — CID 106779887

IUPAC2-(2-cyclopropylethyl)-6-methylpiperidine
SMILESCC1CCCC(CCC2CC2)N1
InChIInChI=1S/C11H21N/c1-9-3-2-4-11(12-9)8-7-10-5-6-10/h9-12H,2-8H2,1H3
InChIKeySPLJKCRBLYFBBS-UHFFFAOYSA-N
MW167.30 g/mol
LogP2.71
Rot. Bonds3

About 2-(2-cyclopropylethyl)-6-methylpiperidine

2-(2-cyclopropylethyl)-6-methylpiperidine (PubChem CID 106779887) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is 2-(2-cyclopropylethyl)-6-methylpiperidine.

Molecular Properties

Compound Name2-(2-cyclopropylethyl)-6-methylpiperidine
PubChem CID106779887
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name2-(2-cyclopropylethyl)-6-methylpiperidine
SMILESCC1CCCC(CCC2CC2)N1
InChIInChI=1S/C11H21N/c1-9-3-2-4-11(12-9)8-7-10-5-6-10/h9-12H,2-8H2,1H3
InChIKeySPLJKCRBLYFBBS-UHFFFAOYSA-N
XLogP2.71
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopropylethyl)-6-methylpiperidine?
The IUPAC name of 2-(2-cyclopropylethyl)-6-methylpiperidine (CID 106779887) is 2-(2-cyclopropylethyl)-6-methylpiperidine.
What is the SMILES notation for 2-(2-cyclopropylethyl)-6-methylpiperidine?
The canonical SMILES for 2-(2-cyclopropylethyl)-6-methylpiperidine is CC1CCCC(CCC2CC2)N1.
What is the InChIKey of 2-(2-cyclopropylethyl)-6-methylpiperidine?
The InChIKey is SPLJKCRBLYFBBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N/c1-9-3-2-4-11(12-9)8-7-10-5-6-10/h9-12H,2-8H2,1H3.
What are the key properties of 2-(2-cyclopropylethyl)-6-methylpiperidine?
2-(2-cyclopropylethyl)-6-methylpiperidine has a molecular weight of 167.30 g/mol, XLogP of 2.71, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopropylethyl)-6-methylpiperidine is sourced from PubChem (CID 106779887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).