2-ethyl-1-(2-piperidin-3-ylethyl)piperidine;dihydrochloride

C14H30Cl2N2 — CID 56831677

IUPAC2-ethyl-1-(2-piperidin-3-ylethyl)piperidine;dihydrochloride
SMILESCCC1CCCCN1CCC1CCCNC1.Cl.Cl
InChIInChI=1S/C14H28N2.2ClH/c1-2-14-7-3-4-10-16(14)11-8-13-6-5-9-15-12-13;;/h13-15H,2-12H2,1H3;2*1H
InChIKeyCBASEQQVBMPMLG-UHFFFAOYSA-N
MW297.31 g/mol
LogP3.48
Rot. Bonds4

About 2-ethyl-1-(2-piperidin-3-ylethyl)piperidine;dihydrochloride

2-ethyl-1-(2-piperidin-3-ylethyl)piperidine;dihydrochloride (PubChem CID 56831677) has the molecular formula C14H30Cl2N2 and a molecular weight of 297.31 g/mol. Its IUPAC name is 2-ethyl-1-(2-piperidin-3-ylethyl)piperidine;dihydrochloride.

Molecular Properties

Compound Name2-ethyl-1-(2-piperidin-3-ylethyl)piperidine;dihydrochloride
PubChem CID56831677
Molecular FormulaC14H30Cl2N2
Molecular Weight297.31 g/mol
Exact Mass296.18
IUPAC Name2-ethyl-1-(2-piperidin-3-ylethyl)piperidine;dihydrochloride
SMILESCCC1CCCCN1CCC1CCCNC1.Cl.Cl
InChIInChI=1S/C14H28N2.2ClH/c1-2-14-7-3-4-10-16(14)11-8-13-6-5-9-15-12-13;;/h13-15H,2-12H2,1H3;2*1H
InChIKeyCBASEQQVBMPMLG-UHFFFAOYSA-N
XLogP3.48
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.31
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 124814973
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4-[2-(2-ethylpyrrolidin-1-yl)ethyl]piperidine;hydrochloride
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CID 62357037
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2-ethyl-1-propylpyrrolidine;hydrochloride
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1-(2-piperidin-3-ylethyl)piperidin-4-ol;dihydrochloride
CID 56831674
1-[2-(1,3-dioxan-2-yl)ethyl]-2-ethylpiperidine
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3-[2-(2-ethylpiperidin-1-yl)ethyl]thiomorpholine
CID 66422321
1,2-diethylpiperidine
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CID 82601495

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-(2-piperidin-3-ylethyl)piperidine;dihydrochloride?
The IUPAC name of 2-ethyl-1-(2-piperidin-3-ylethyl)piperidine;dihydrochloride (CID 56831677) is 2-ethyl-1-(2-piperidin-3-ylethyl)piperidine;dihydrochloride.
What is the SMILES notation for 2-ethyl-1-(2-piperidin-3-ylethyl)piperidine;dihydrochloride?
The canonical SMILES for 2-ethyl-1-(2-piperidin-3-ylethyl)piperidine;dihydrochloride is CCC1CCCCN1CCC1CCCNC1.Cl.Cl.
What is the InChIKey of 2-ethyl-1-(2-piperidin-3-ylethyl)piperidine;dihydrochloride?
The InChIKey is CBASEQQVBMPMLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2.2ClH/c1-2-14-7-3-4-10-16(14)11-8-13-6-5-9-15-12-13;;/h13-15H,2-12H2,1H3;2*1H.
What are the key properties of 2-ethyl-1-(2-piperidin-3-ylethyl)piperidine;dihydrochloride?
2-ethyl-1-(2-piperidin-3-ylethyl)piperidine;dihydrochloride has a molecular weight of 297.31 g/mol, XLogP of 3.48, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-(2-piperidin-3-ylethyl)piperidine;dihydrochloride is sourced from PubChem (CID 56831677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).