3-butan-2-yl-1-[(1-propan-2-ylcyclopropyl)methyl]piperazine

C15H30N2 — CID 114114104

IUPAC3-butan-2-yl-1-[(1-propan-2-ylcyclopropyl)methyl]piperazine
SMILESCCC(C)C1CN(CC2(C(C)C)CC2)CCN1
InChIInChI=1S/C15H30N2/c1-5-13(4)14-10-17(9-8-16-14)11-15(6-7-15)12(2)3/h12-14,16H,5-11H2,1-4H3
InChIKeyRAPJDOPJWXXKHH-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.74
Rot. Bonds5

About 3-butan-2-yl-1-[(1-propan-2-ylcyclopropyl)methyl]piperazine

3-butan-2-yl-1-[(1-propan-2-ylcyclopropyl)methyl]piperazine (PubChem CID 114114104) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 3-butan-2-yl-1-[(1-propan-2-ylcyclopropyl)methyl]piperazine.

Molecular Properties

Compound Name3-butan-2-yl-1-[(1-propan-2-ylcyclopropyl)methyl]piperazine
PubChem CID114114104
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name3-butan-2-yl-1-[(1-propan-2-ylcyclopropyl)methyl]piperazine
SMILESCCC(C)C1CN(CC2(C(C)C)CC2)CCN1
InChIInChI=1S/C15H30N2/c1-5-13(4)14-10-17(9-8-16-14)11-15(6-7-15)12(2)3/h12-14,16H,5-11H2,1-4H3
InChIKeyRAPJDOPJWXXKHH-UHFFFAOYSA-N
XLogP2.74
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 ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-butan-2-yl-1-[(1-propan-2-ylcyclopropyl)methyl]piperazine?
The IUPAC name of 3-butan-2-yl-1-[(1-propan-2-ylcyclopropyl)methyl]piperazine (CID 114114104) is 3-butan-2-yl-1-[(1-propan-2-ylcyclopropyl)methyl]piperazine.
What is the SMILES notation for 3-butan-2-yl-1-[(1-propan-2-ylcyclopropyl)methyl]piperazine?
The canonical SMILES for 3-butan-2-yl-1-[(1-propan-2-ylcyclopropyl)methyl]piperazine is CCC(C)C1CN(CC2(C(C)C)CC2)CCN1.
What is the InChIKey of 3-butan-2-yl-1-[(1-propan-2-ylcyclopropyl)methyl]piperazine?
The InChIKey is RAPJDOPJWXXKHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-5-13(4)14-10-17(9-8-16-14)11-15(6-7-15)12(2)3/h12-14,16H,5-11H2,1-4H3.
What are the key properties of 3-butan-2-yl-1-[(1-propan-2-ylcyclopropyl)methyl]piperazine?
3-butan-2-yl-1-[(1-propan-2-ylcyclopropyl)methyl]piperazine has a molecular weight of 238.42 g/mol, XLogP of 2.74, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-butan-2-yl-1-[(1-propan-2-ylcyclopropyl)methyl]piperazine is sourced from PubChem (CID 114114104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).