1-but-2-en-2-yl-4-ethylpiperazine

C10H20N2 — CID 123889319

IUPAC1-but-2-en-2-yl-4-ethylpiperazine
SMILESCC=C(C)N1CCN(CC)CC1
InChIInChI=1S/C10H20N2/c1-4-10(3)12-8-6-11(5-2)7-9-12/h4H,5-9H2,1-3H3
InChIKeyLTVUYWBRFQKUBY-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.55
Rot. Bonds2

About 1-but-2-en-2-yl-4-ethylpiperazine

1-but-2-en-2-yl-4-ethylpiperazine (PubChem CID 123889319) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 1-but-2-en-2-yl-4-ethylpiperazine.

Molecular Properties

Compound Name1-but-2-en-2-yl-4-ethylpiperazine
PubChem CID123889319
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name1-but-2-en-2-yl-4-ethylpiperazine
SMILESCC=C(C)N1CCN(CC)CC1
InChIInChI=1S/C10H20N2/c1-4-10(3)12-8-6-11(5-2)7-9-12/h4H,5-9H2,1-3H3
InChIKeyLTVUYWBRFQKUBY-UHFFFAOYSA-N
XLogP1.55
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-but-2-en-2-yl-4-ethylpiperazine?
The IUPAC name of 1-but-2-en-2-yl-4-ethylpiperazine (CID 123889319) is 1-but-2-en-2-yl-4-ethylpiperazine.
What is the SMILES notation for 1-but-2-en-2-yl-4-ethylpiperazine?
The canonical SMILES for 1-but-2-en-2-yl-4-ethylpiperazine is CC=C(C)N1CCN(CC)CC1.
What is the InChIKey of 1-but-2-en-2-yl-4-ethylpiperazine?
The InChIKey is LTVUYWBRFQKUBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-4-10(3)12-8-6-11(5-2)7-9-12/h4H,5-9H2,1-3H3.
What are the key properties of 1-but-2-en-2-yl-4-ethylpiperazine?
1-but-2-en-2-yl-4-ethylpiperazine has a molecular weight of 168.28 g/mol, XLogP of 1.55, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-but-2-en-2-yl-4-ethylpiperazine is sourced from PubChem (CID 123889319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).