1-cyclopropylpiperazine

C7H14N2 — CID 4742004

IUPAC1-cyclopropylpiperazine
SMILESC1CN(C2CC2)CCN1
InChIInChI=1S/C7H14N2/c1-2-7(1)9-5-3-8-4-6-9/h7-8H,1-6H2
InChIKeyHNZJIWIXRPBFAN-UHFFFAOYSA-N
MW126.20 g/mol
LogP0.05
Rot. Bonds1

About 1-cyclopropylpiperazine

1-cyclopropylpiperazine (PubChem CID 4742004) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is 1-cyclopropylpiperazine.

Molecular Properties

Compound Name1-cyclopropylpiperazine
PubChem CID4742004
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC Name1-cyclopropylpiperazine
SMILESC1CN(C2CC2)CCN1
InChIInChI=1S/C7H14N2/c1-2-7(1)9-5-3-8-4-6-9/h7-8H,1-6H2
InChIKeyHNZJIWIXRPBFAN-UHFFFAOYSA-N
XLogP0.05
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 50.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropylpiperazine?
The IUPAC name of 1-cyclopropylpiperazine (CID 4742004) is 1-cyclopropylpiperazine.
What is the SMILES notation for 1-cyclopropylpiperazine?
The canonical SMILES for 1-cyclopropylpiperazine is C1CN(C2CC2)CCN1.
What is the InChIKey of 1-cyclopropylpiperazine?
The InChIKey is HNZJIWIXRPBFAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2/c1-2-7(1)9-5-3-8-4-6-9/h7-8H,1-6H2.
What are the key properties of 1-cyclopropylpiperazine?
1-cyclopropylpiperazine has a molecular weight of 126.20 g/mol, XLogP of 0.05, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropylpiperazine is sourced from PubChem (CID 4742004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).