5-ethyl-2-methyl-1-(1-thiophen-2-ylbutyl)piperazine

C15H26N2S — CID 64946872

IUPAC5-ethyl-2-methyl-1-(1-thiophen-2-ylbutyl)piperazine
SMILESCCCC(c1cccs1)N1CC(CC)NCC1C
InChIInChI=1S/C15H26N2S/c1-4-7-14(15-8-6-9-18-15)17-11-13(5-2)16-10-12(17)3/h6,8-9,12-14,16H,4-5,7,10-11H2,1-3H3
InChIKeyMFUYGYLRNMUPGP-UHFFFAOYSA-N
MW266.45 g/mol
LogP3.66
Rot. Bonds5

About 5-ethyl-2-methyl-1-(1-thiophen-2-ylbutyl)piperazine

5-ethyl-2-methyl-1-(1-thiophen-2-ylbutyl)piperazine (PubChem CID 64946872) has the molecular formula C15H26N2S and a molecular weight of 266.45 g/mol. Its IUPAC name is 5-ethyl-2-methyl-1-(1-thiophen-2-ylbutyl)piperazine.

Molecular Properties

Compound Name5-ethyl-2-methyl-1-(1-thiophen-2-ylbutyl)piperazine
PubChem CID64946872
Molecular FormulaC15H26N2S
Molecular Weight266.45 g/mol
Exact Mass266.18
IUPAC Name5-ethyl-2-methyl-1-(1-thiophen-2-ylbutyl)piperazine
SMILESCCCC(c1cccs1)N1CC(CC)NCC1C
InChIInChI=1S/C15H26N2S/c1-4-7-14(15-8-6-9-18-15)17-11-13(5-2)16-10-12(17)3/h6,8-9,12-14,16H,4-5,7,10-11H2,1-3H3
InChIKeyMFUYGYLRNMUPGP-UHFFFAOYSA-N
XLogP3.66
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.45
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-ethyl-2-methyl-1-(1-thiophen-2-ylpropyl)piperazine
CID 64948011
2-methyl-1-(1-thiophen-2-ylbutyl)piperazine
CID 64930120
2,5,5-triethyl-1-(1-thiophen-2-ylbutyl)piperazine
CID 64946680
1-butan-2-yl-5-ethyl-2-methylpiperazine
CID 64931407
2,5,5-trimethyl-1-(1-thiophen-2-ylpropyl)piperazine
CID 64946281
6-ethyl-3-methyl-1-(1-thiophen-2-ylbutyl)piperazine-2,5-dione
CID 64966333
2-ethyl-5-propan-2-yl-1-(1-thiophen-2-ylpropyl)piperazine
CID 64937948
1-[1-(4-bromophenyl)ethyl]-5-ethyl-2-methylpiperazine
CID 64945692
5-ethyl-1-[1-(2-fluorophenyl)ethyl]-2-methylpiperazine
CID 64945888
3-methyl-1-(1-thiophen-2-ylbutyl)-1,4-diazepane-2,5-dione
CID 64966450
3,6-dimethyl-1-(1-thiophen-2-ylbutyl)piperazine-2,5-dione
CID 64966297
5-ethyl-2-propan-2-yl-1-(thiophen-2-ylmethyl)piperazine
CID 64843483

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-methyl-1-(1-thiophen-2-ylbutyl)piperazine?
The IUPAC name of 5-ethyl-2-methyl-1-(1-thiophen-2-ylbutyl)piperazine (CID 64946872) is 5-ethyl-2-methyl-1-(1-thiophen-2-ylbutyl)piperazine.
What is the SMILES notation for 5-ethyl-2-methyl-1-(1-thiophen-2-ylbutyl)piperazine?
The canonical SMILES for 5-ethyl-2-methyl-1-(1-thiophen-2-ylbutyl)piperazine is CCCC(c1cccs1)N1CC(CC)NCC1C.
What is the InChIKey of 5-ethyl-2-methyl-1-(1-thiophen-2-ylbutyl)piperazine?
The InChIKey is MFUYGYLRNMUPGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2S/c1-4-7-14(15-8-6-9-18-15)17-11-13(5-2)16-10-12(17)3/h6,8-9,12-14,16H,4-5,7,10-11H2,1-3H3.
What are the key properties of 5-ethyl-2-methyl-1-(1-thiophen-2-ylbutyl)piperazine?
5-ethyl-2-methyl-1-(1-thiophen-2-ylbutyl)piperazine has a molecular weight of 266.45 g/mol, XLogP of 3.66, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-methyl-1-(1-thiophen-2-ylbutyl)piperazine is sourced from PubChem (CID 64946872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).