1-ethyl-4-(1-methoxypentyl)piperazine

C12H26N2O — CID 70474483

IUPAC1-ethyl-4-(1-methoxypentyl)piperazine
SMILESCCCCC(OC)N1CCN(CC)CC1
InChIInChI=1S/C12H26N2O/c1-4-6-7-12(15-3)14-10-8-13(5-2)9-11-14/h12H,4-11H2,1-3H3
InChIKeyORXABXPBXFKIFU-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.79
Rot. Bonds6

About 1-ethyl-4-(1-methoxypentyl)piperazine

1-ethyl-4-(1-methoxypentyl)piperazine (PubChem CID 70474483) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 1-ethyl-4-(1-methoxypentyl)piperazine.

Molecular Properties

Compound Name1-ethyl-4-(1-methoxypentyl)piperazine
PubChem CID70474483
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name1-ethyl-4-(1-methoxypentyl)piperazine
SMILESCCCCC(OC)N1CCN(CC)CC1
InChIInChI=1S/C12H26N2O/c1-4-6-7-12(15-3)14-10-8-13(5-2)9-11-14/h12H,4-11H2,1-3H3
InChIKeyORXABXPBXFKIFU-UHFFFAOYSA-N
XLogP1.79
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-(1-methoxypentyl)piperazine?
The IUPAC name of 1-ethyl-4-(1-methoxypentyl)piperazine (CID 70474483) is 1-ethyl-4-(1-methoxypentyl)piperazine.
What is the SMILES notation for 1-ethyl-4-(1-methoxypentyl)piperazine?
The canonical SMILES for 1-ethyl-4-(1-methoxypentyl)piperazine is CCCCC(OC)N1CCN(CC)CC1.
What is the InChIKey of 1-ethyl-4-(1-methoxypentyl)piperazine?
The InChIKey is ORXABXPBXFKIFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-4-6-7-12(15-3)14-10-8-13(5-2)9-11-14/h12H,4-11H2,1-3H3.
What are the key properties of 1-ethyl-4-(1-methoxypentyl)piperazine?
1-ethyl-4-(1-methoxypentyl)piperazine has a molecular weight of 214.35 g/mol, XLogP of 1.79, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-(1-methoxypentyl)piperazine is sourced from PubChem (CID 70474483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).