1-ethyl-4-(1-methylpyrrolidin-2-yl)piperidine

C12H24N2 — CID 178005282

IUPAC1-ethyl-4-(1-methylpyrrolidin-2-yl)piperidine
SMILESCCN1CCC(C2CCCN2C)CC1
InChIInChI=1S/C12H24N2/c1-3-14-9-6-11(7-10-14)12-5-4-8-13(12)2/h11-12H,3-10H2,1-2H3
InChIKeyUNTZYMCUOLMZML-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.81
Rot. Bonds2

About 1-ethyl-4-(1-methylpyrrolidin-2-yl)piperidine

1-ethyl-4-(1-methylpyrrolidin-2-yl)piperidine (PubChem CID 178005282) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 1-ethyl-4-(1-methylpyrrolidin-2-yl)piperidine.

Molecular Properties

Compound Name1-ethyl-4-(1-methylpyrrolidin-2-yl)piperidine
PubChem CID178005282
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name1-ethyl-4-(1-methylpyrrolidin-2-yl)piperidine
SMILESCCN1CCC(C2CCCN2C)CC1
InChIInChI=1S/C12H24N2/c1-3-14-9-6-11(7-10-14)12-5-4-8-13(12)2/h11-12H,3-10H2,1-2H3
InChIKeyUNTZYMCUOLMZML-UHFFFAOYSA-N
XLogP1.81
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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(3aR,7aR)-1-methyl-2,3,3a,4,5,6,7,7a-octahydroindole
CID 59880463
1-ethyl-4-(1-ethylpiperidin-4-yl)piperidine;methane
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1-ethyl-4-(1-methylpiperidin-4-yl)piperidine
CID 70910959
1-methyl-2-(oxan-4-yl)pyrrolidine
CID 76626708
ethane;1-methyl-3,3a,4,5,6,7,8,8a-octahydro-2H-cyclohepta[b]pyrrole;octane
CID 143140739
[1-ethyl-4-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)piperidin-4-yl]methanamine
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ethane;6-ethyl-1-methyl-3,3a,4,5,7,7a-hexahydro-2H-pyrrolo[2,3-c]pyridine;tungsten(2+)
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N,2-dimethyl-2-[(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)methyl]butan-1-amine
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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-(1-methylpyrrolidin-2-yl)piperidine?
The IUPAC name of 1-ethyl-4-(1-methylpyrrolidin-2-yl)piperidine (CID 178005282) is 1-ethyl-4-(1-methylpyrrolidin-2-yl)piperidine.
What is the SMILES notation for 1-ethyl-4-(1-methylpyrrolidin-2-yl)piperidine?
The canonical SMILES for 1-ethyl-4-(1-methylpyrrolidin-2-yl)piperidine is CCN1CCC(C2CCCN2C)CC1.
What is the InChIKey of 1-ethyl-4-(1-methylpyrrolidin-2-yl)piperidine?
The InChIKey is UNTZYMCUOLMZML-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-3-14-9-6-11(7-10-14)12-5-4-8-13(12)2/h11-12H,3-10H2,1-2H3.
What are the key properties of 1-ethyl-4-(1-methylpyrrolidin-2-yl)piperidine?
1-ethyl-4-(1-methylpyrrolidin-2-yl)piperidine has a molecular weight of 196.34 g/mol, XLogP of 1.81, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-(1-methylpyrrolidin-2-yl)piperidine is sourced from PubChem (CID 178005282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).