2-ethyl-1-(1-methoxybutan-2-yl)piperazine

C11H24N2O — CID 64931133

IUPAC2-ethyl-1-(1-methoxybutan-2-yl)piperazine
SMILESCCC1CNCCN1C(CC)COC
InChIInChI=1S/C11H24N2O/c1-4-10-8-12-6-7-13(10)11(5-2)9-14-3/h10-12H,4-9H2,1-3H3
InChIKeyHLFOBPRYNPYFTL-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.10
Rot. Bonds5

About 2-ethyl-1-(1-methoxybutan-2-yl)piperazine

2-ethyl-1-(1-methoxybutan-2-yl)piperazine (PubChem CID 64931133) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 2-ethyl-1-(1-methoxybutan-2-yl)piperazine.

Molecular Properties

Compound Name2-ethyl-1-(1-methoxybutan-2-yl)piperazine
PubChem CID64931133
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name2-ethyl-1-(1-methoxybutan-2-yl)piperazine
SMILESCCC1CNCCN1C(CC)COC
InChIInChI=1S/C11H24N2O/c1-4-10-8-12-6-7-13(10)11(5-2)9-14-3/h10-12H,4-9H2,1-3H3
InChIKeyHLFOBPRYNPYFTL-UHFFFAOYSA-N
XLogP1.10
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-(1-methoxybutan-2-yl)piperazine?
The IUPAC name of 2-ethyl-1-(1-methoxybutan-2-yl)piperazine (CID 64931133) is 2-ethyl-1-(1-methoxybutan-2-yl)piperazine.
What is the SMILES notation for 2-ethyl-1-(1-methoxybutan-2-yl)piperazine?
The canonical SMILES for 2-ethyl-1-(1-methoxybutan-2-yl)piperazine is CCC1CNCCN1C(CC)COC.
What is the InChIKey of 2-ethyl-1-(1-methoxybutan-2-yl)piperazine?
The InChIKey is HLFOBPRYNPYFTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-4-10-8-12-6-7-13(10)11(5-2)9-14-3/h10-12H,4-9H2,1-3H3.
What are the key properties of 2-ethyl-1-(1-methoxybutan-2-yl)piperazine?
2-ethyl-1-(1-methoxybutan-2-yl)piperazine has a molecular weight of 200.33 g/mol, XLogP of 1.10, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-(1-methoxybutan-2-yl)piperazine is sourced from PubChem (CID 64931133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).