1-butyl-2-cyclopropylpiperazine

C11H22N2 — CID 64833159

IUPAC1-butyl-2-cyclopropylpiperazine
SMILESCCCCN1CCNCC1C1CC1
InChIInChI=1S/C11H22N2/c1-2-3-7-13-8-6-12-9-11(13)10-4-5-10/h10-12H,2-9H2,1H3
InChIKeyQMAPNYSUZASDRW-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.47
Rot. Bonds4

About 1-butyl-2-cyclopropylpiperazine

1-butyl-2-cyclopropylpiperazine (PubChem CID 64833159) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 1-butyl-2-cyclopropylpiperazine.

Molecular Properties

Compound Name1-butyl-2-cyclopropylpiperazine
PubChem CID64833159
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name1-butyl-2-cyclopropylpiperazine
SMILESCCCCN1CCNCC1C1CC1
InChIInChI=1S/C11H22N2/c1-2-3-7-13-8-6-12-9-11(13)10-4-5-10/h10-12H,2-9H2,1H3
InChIKeyQMAPNYSUZASDRW-UHFFFAOYSA-N
XLogP1.47
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-butyl-2-cyclopropylpiperazine?
The IUPAC name of 1-butyl-2-cyclopropylpiperazine (CID 64833159) is 1-butyl-2-cyclopropylpiperazine.
What is the SMILES notation for 1-butyl-2-cyclopropylpiperazine?
The canonical SMILES for 1-butyl-2-cyclopropylpiperazine is CCCCN1CCNCC1C1CC1.
What is the InChIKey of 1-butyl-2-cyclopropylpiperazine?
The InChIKey is QMAPNYSUZASDRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-2-3-7-13-8-6-12-9-11(13)10-4-5-10/h10-12H,2-9H2,1H3.
What are the key properties of 1-butyl-2-cyclopropylpiperazine?
1-butyl-2-cyclopropylpiperazine has a molecular weight of 182.31 g/mol, XLogP of 1.47, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-2-cyclopropylpiperazine is sourced from PubChem (CID 64833159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).