butane;1-ethyl-4-methylpiperazine

C11H26N2 — CID 143179774

IUPACbutane;1-ethyl-4-methylpiperazine
SMILESCCCC.CCN1CCN(C)CC1
InChIInChI=1S/C7H16N2.C4H10/c1-3-9-6-4-8(2)5-7-9;1-3-4-2/h3-7H2,1-2H3;3-4H2,1-2H3
InChIKeyHRNOCQQGJLBHSN-UHFFFAOYSA-N
MW186.34 g/mol
LogP2.06
Rot. Bonds2

About butane;1-ethyl-4-methylpiperazine

butane;1-ethyl-4-methylpiperazine (PubChem CID 143179774) has the molecular formula C11H26N2 and a molecular weight of 186.34 g/mol. Its IUPAC name is butane;1-ethyl-4-methylpiperazine.

Molecular Properties

Compound Namebutane;1-ethyl-4-methylpiperazine
PubChem CID143179774
Molecular FormulaC11H26N2
Molecular Weight186.34 g/mol
Exact Mass186.21
IUPAC Namebutane;1-ethyl-4-methylpiperazine
SMILESCCCC.CCN1CCN(C)CC1
InChIInChI=1S/C7H16N2.C4H10/c1-3-9-6-4-8(2)5-7-9;1-3-4-2/h3-7H2,1-2H3;3-4H2,1-2H3
InChIKeyHRNOCQQGJLBHSN-UHFFFAOYSA-N
XLogP2.06
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.34
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,4-dimethylpiperazine;1-ethyl-4-methylpiperazine
CID 160568928
1-ethyl-4-[2-(4-methylpiperazin-1-yl)ethyl]piperazine
CID 82084531
ethane;1-ethyl-4-methylpiperazine;methanethiol
CID 142272147
ethane;1-ethyl-4-[2-(4-methylpiperazin-1-yl)ethyl]piperazine
CID 170586549
acetaldehyde;1-ethyl-4-methylpiperazine
CID 143528036
1,4,7,10,13,16-hexaethyl-1,4,7,10,13,16-hexazacyclooctadecane
CID 66730221
1-ethyl-4,7-dimethyl-10-(2-methylpropyl)-1,4,7,10-tetrazacyclododecane
CID 118545612
1-ethyl-4-(2-methylpropyl)piperazine;1-methyl-4-(2-methylpropyl)piperazine
CID 165044772
1,4-diethylpiperazine;sulfane
CID 177062456
1,4-diethylpiperidine;1-ethyl-4-methylpiperazine
CID 143157970
2-(4-ethyl-7-methyl-1,4,7-triazonan-1-yl)acetic acid
CID 159982673
2-[7-(carboxymethyl)-4-ethyl-10-methyl-1,4,7,10-tetrazacyclododec-1-yl]acetic acid
CID 137448382

Frequently Asked Questions

What is the IUPAC name of butane;1-ethyl-4-methylpiperazine?
The IUPAC name of butane;1-ethyl-4-methylpiperazine (CID 143179774) is butane;1-ethyl-4-methylpiperazine.
What is the SMILES notation for butane;1-ethyl-4-methylpiperazine?
The canonical SMILES for butane;1-ethyl-4-methylpiperazine is CCCC.CCN1CCN(C)CC1.
What is the InChIKey of butane;1-ethyl-4-methylpiperazine?
The InChIKey is HRNOCQQGJLBHSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2.C4H10/c1-3-9-6-4-8(2)5-7-9;1-3-4-2/h3-7H2,1-2H3;3-4H2,1-2H3.
What are the key properties of butane;1-ethyl-4-methylpiperazine?
butane;1-ethyl-4-methylpiperazine has a molecular weight of 186.34 g/mol, XLogP of 2.06, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for butane;1-ethyl-4-methylpiperazine is sourced from PubChem (CID 143179774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).