5-butan-2-yl-2-cyclopropyl-1-propan-2-ylpiperazine

C14H28N2 — CID 64849015

IUPAC5-butan-2-yl-2-cyclopropyl-1-propan-2-ylpiperazine
SMILESCCC(C)C1CN(C(C)C)C(C2CC2)CN1
InChIInChI=1S/C14H28N2/c1-5-11(4)13-9-16(10(2)3)14(8-15-13)12-6-7-12/h10-15H,5-9H2,1-4H3
InChIKeyOZNLYVDIZCJEES-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.49
Rot. Bonds4

About 5-butan-2-yl-2-cyclopropyl-1-propan-2-ylpiperazine

5-butan-2-yl-2-cyclopropyl-1-propan-2-ylpiperazine (PubChem CID 64849015) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 5-butan-2-yl-2-cyclopropyl-1-propan-2-ylpiperazine.

Molecular Properties

Compound Name5-butan-2-yl-2-cyclopropyl-1-propan-2-ylpiperazine
PubChem CID64849015
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name5-butan-2-yl-2-cyclopropyl-1-propan-2-ylpiperazine
SMILESCCC(C)C1CN(C(C)C)C(C2CC2)CN1
InChIInChI=1S/C14H28N2/c1-5-11(4)13-9-16(10(2)3)14(8-15-13)12-6-7-12/h10-15H,5-9H2,1-4H3
InChIKeyOZNLYVDIZCJEES-UHFFFAOYSA-N
XLogP2.49
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-butan-2-yl-2-cyclopropyl-1-pentan-2-ylpiperazine
CID 114013061
5-butan-2-yl-2-cyclohexyl-1-methylpiperazine
CID 64847673
5-butan-2-yl-2-cyclopropyl-1-(2-methylsulfanylethyl)piperazine
CID 113474546
2-cyclopropyl-1-pentan-2-yl-5-propan-2-ylpiperazine
CID 114013050
5-butan-2-yl-2-cyclopropyl-1-(2-ethylhexyl)piperazine
CID 64847473
1-(2-bicyclo[2.2.1]heptanylmethyl)-5-butan-2-yl-2-cyclopropylpiperazine
CID 79559224
5-butan-2-yl-2-cyclopropyl-1-[3-(2-methoxyethoxy)propyl]piperazine
CID 103414273
5-butan-2-yl-1-(1-cyclopropylethyl)-2-propan-2-ylpiperazine
CID 64939021
5-butan-2-yl-2-cyclopropyl-1-[2-(oxolan-2-yl)ethyl]piperazine
CID 65170235
1-butan-2-yl-2-cyclopropyl-5-ethylpiperazine
CID 79444836
2-butan-2-yl-5-cyclopropyl-1-propan-2-ylpiperazine
CID 64860502
5-[(5-butan-2-yl-2-cyclopropylpiperazin-1-yl)methyl]-1,3-thiazole
CID 112644908

Frequently Asked Questions

What is the IUPAC name of 5-butan-2-yl-2-cyclopropyl-1-propan-2-ylpiperazine?
The IUPAC name of 5-butan-2-yl-2-cyclopropyl-1-propan-2-ylpiperazine (CID 64849015) is 5-butan-2-yl-2-cyclopropyl-1-propan-2-ylpiperazine.
What is the SMILES notation for 5-butan-2-yl-2-cyclopropyl-1-propan-2-ylpiperazine?
The canonical SMILES for 5-butan-2-yl-2-cyclopropyl-1-propan-2-ylpiperazine is CCC(C)C1CN(C(C)C)C(C2CC2)CN1.
What is the InChIKey of 5-butan-2-yl-2-cyclopropyl-1-propan-2-ylpiperazine?
The InChIKey is OZNLYVDIZCJEES-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-5-11(4)13-9-16(10(2)3)14(8-15-13)12-6-7-12/h10-15H,5-9H2,1-4H3.
What are the key properties of 5-butan-2-yl-2-cyclopropyl-1-propan-2-ylpiperazine?
5-butan-2-yl-2-cyclopropyl-1-propan-2-ylpiperazine has a molecular weight of 224.39 g/mol, XLogP of 2.49, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-butan-2-yl-2-cyclopropyl-1-propan-2-ylpiperazine is sourced from PubChem (CID 64849015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).