5-butan-2-yl-1-(cyclopropylmethyl)-2-ethyl-2-methylpiperazine

C15H30N2 — CID 64849416

IUPAC5-butan-2-yl-1-(cyclopropylmethyl)-2-ethyl-2-methylpiperazine
SMILESCCC(C)C1CN(CC2CC2)C(C)(CC)CN1
InChIInChI=1S/C15H30N2/c1-5-12(3)14-10-17(9-13-7-8-13)15(4,6-2)11-16-14/h12-14,16H,5-11H2,1-4H3
InChIKeyBGVNZXTWDFALEZ-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.88
Rot. Bonds5

About 5-butan-2-yl-1-(cyclopropylmethyl)-2-ethyl-2-methylpiperazine

5-butan-2-yl-1-(cyclopropylmethyl)-2-ethyl-2-methylpiperazine (PubChem CID 64849416) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 5-butan-2-yl-1-(cyclopropylmethyl)-2-ethyl-2-methylpiperazine.

Molecular Properties

Compound Name5-butan-2-yl-1-(cyclopropylmethyl)-2-ethyl-2-methylpiperazine
PubChem CID64849416
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name5-butan-2-yl-1-(cyclopropylmethyl)-2-ethyl-2-methylpiperazine
SMILESCCC(C)C1CN(CC2CC2)C(C)(CC)CN1
InChIInChI=1S/C15H30N2/c1-5-12(3)14-10-17(9-13-7-8-13)15(4,6-2)11-16-14/h12-14,16H,5-11H2,1-4H3
InChIKeyBGVNZXTWDFALEZ-UHFFFAOYSA-N
XLogP2.88
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-butan-2-yl-1-(cyclobutylmethyl)-2-ethyl-2-methylpiperazine
CID 65462478
5-butan-2-yl-2-ethyl-2-methyl-1-propylpiperazine
CID 64847681
5-butan-2-yl-2-ethyl-2-methyl-1-(2-methylbutyl)piperazine
CID 64848260
8-butan-2-yl-6-(cyclobutylmethyl)-6,9-diazaspiro[4.5]decane
CID 65462680
5-butan-2-yl-1-(3-chloro-2-methylprop-2-enyl)-2-ethyl-2-methylpiperazine
CID 106440446
5-butan-2-yl-2-ethyl-2-methyl-1-(2-pyrazol-1-ylethyl)piperazine
CID 64847296
5-butan-2-yl-2-cyclopropyl-1-ethyl-2-methylpiperazine
CID 64849041
5-butan-2-yl-2,2-diethyl-1-(2-methylbutyl)piperazine
CID 64848840
5-butan-2-yl-2-ethyl-2-methyl-1-(pyridin-3-ylmethyl)piperazine
CID 64849613
5-butan-2-yl-2-ethyl-2-methyl-1-(2-thiophen-3-ylethyl)piperazine
CID 64847295
1-[(5-bromo-2-pyridinyl)methyl]-5-butan-2-yl-2-ethyl-2-methylpiperazine
CID 104812499
5-tert-butyl-1-(cyclobutylmethyl)-2-ethyl-2-methylpiperazine
CID 65460670

Frequently Asked Questions

What is the IUPAC name of 5-butan-2-yl-1-(cyclopropylmethyl)-2-ethyl-2-methylpiperazine?
The IUPAC name of 5-butan-2-yl-1-(cyclopropylmethyl)-2-ethyl-2-methylpiperazine (CID 64849416) is 5-butan-2-yl-1-(cyclopropylmethyl)-2-ethyl-2-methylpiperazine.
What is the SMILES notation for 5-butan-2-yl-1-(cyclopropylmethyl)-2-ethyl-2-methylpiperazine?
The canonical SMILES for 5-butan-2-yl-1-(cyclopropylmethyl)-2-ethyl-2-methylpiperazine is CCC(C)C1CN(CC2CC2)C(C)(CC)CN1.
What is the InChIKey of 5-butan-2-yl-1-(cyclopropylmethyl)-2-ethyl-2-methylpiperazine?
The InChIKey is BGVNZXTWDFALEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-5-12(3)14-10-17(9-13-7-8-13)15(4,6-2)11-16-14/h12-14,16H,5-11H2,1-4H3.
What are the key properties of 5-butan-2-yl-1-(cyclopropylmethyl)-2-ethyl-2-methylpiperazine?
5-butan-2-yl-1-(cyclopropylmethyl)-2-ethyl-2-methylpiperazine has a molecular weight of 238.42 g/mol, XLogP of 2.88, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-butan-2-yl-1-(cyclopropylmethyl)-2-ethyl-2-methylpiperazine is sourced from PubChem (CID 64849416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).