5-ethyl-1-(3-methoxy-2-methylpropyl)-2-methylpiperazine

C12H26N2O — CID 64945817

IUPAC5-ethyl-1-(3-methoxy-2-methylpropyl)-2-methylpiperazine
SMILESCCC1CN(CC(C)COC)C(C)CN1
InChIInChI=1S/C12H26N2O/c1-5-12-8-14(11(3)6-13-12)7-10(2)9-15-4/h10-13H,5-9H2,1-4H3
InChIKeyDIIXLHBXPSNQEX-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.34
Rot. Bonds5

About 5-ethyl-1-(3-methoxy-2-methylpropyl)-2-methylpiperazine

5-ethyl-1-(3-methoxy-2-methylpropyl)-2-methylpiperazine (PubChem CID 64945817) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 5-ethyl-1-(3-methoxy-2-methylpropyl)-2-methylpiperazine.

Molecular Properties

Compound Name5-ethyl-1-(3-methoxy-2-methylpropyl)-2-methylpiperazine
PubChem CID64945817
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name5-ethyl-1-(3-methoxy-2-methylpropyl)-2-methylpiperazine
SMILESCCC1CN(CC(C)COC)C(C)CN1
InChIInChI=1S/C12H26N2O/c1-5-12-8-14(11(3)6-13-12)7-10(2)9-15-4/h10-13H,5-9H2,1-4H3
InChIKeyDIIXLHBXPSNQEX-UHFFFAOYSA-N
XLogP1.34
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-ethyl-2-methyl-1-(2-propan-2-yloxyethyl)piperazine
CID 64841710
1-(3-methoxy-2-methylpropyl)-2-propan-2-yl-5-propylpiperazine
CID 64946200
5-ethyl-2-methyl-1-(7-methyloctyl)piperazine
CID 107818456
5-cyclopropyl-2-ethyl-1-(3-methoxy-2-methylpropyl)piperazine
CID 64946387
1-butan-2-yl-5-ethyl-2-methylpiperazine
CID 64931407
1-(2-methoxyethyl)-2-methyl-5-propylpiperazine
CID 64846555
1-(2-ethoxy-2-methylpropyl)-5-ethyl-2-methylpiperazine
CID 114944386
2-butan-2-yl-5-ethyl-1-(4-methoxybutyl)piperazine
CID 104650200
2-tert-butyl-5-ethyl-1-(2-methylpentyl)piperazine
CID 64841762
1-(2-ethylbutyl)-2-methyl-5-propylpiperazine
CID 82923566
2-butan-2-yl-5-ethyl-1-[2-(2-methoxyethoxy)ethyl]piperazine
CID 64843102
5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methylpiperazine
CID 64840938

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1-(3-methoxy-2-methylpropyl)-2-methylpiperazine?
The IUPAC name of 5-ethyl-1-(3-methoxy-2-methylpropyl)-2-methylpiperazine (CID 64945817) is 5-ethyl-1-(3-methoxy-2-methylpropyl)-2-methylpiperazine.
What is the SMILES notation for 5-ethyl-1-(3-methoxy-2-methylpropyl)-2-methylpiperazine?
The canonical SMILES for 5-ethyl-1-(3-methoxy-2-methylpropyl)-2-methylpiperazine is CCC1CN(CC(C)COC)C(C)CN1.
What is the InChIKey of 5-ethyl-1-(3-methoxy-2-methylpropyl)-2-methylpiperazine?
The InChIKey is DIIXLHBXPSNQEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-5-12-8-14(11(3)6-13-12)7-10(2)9-15-4/h10-13H,5-9H2,1-4H3.
What are the key properties of 5-ethyl-1-(3-methoxy-2-methylpropyl)-2-methylpiperazine?
5-ethyl-1-(3-methoxy-2-methylpropyl)-2-methylpiperazine has a molecular weight of 214.35 g/mol, XLogP of 1.34, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1-(3-methoxy-2-methylpropyl)-2-methylpiperazine is sourced from PubChem (CID 64945817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).