1-(1-cyclopropylethyl)-3-(2-methylpropyl)piperazine

C13H26N2 — CID 64926832

IUPAC1-(1-cyclopropylethyl)-3-(2-methylpropyl)piperazine
SMILESCC(C)CC1CN(C(C)C2CC2)CCN1
InChIInChI=1S/C13H26N2/c1-10(2)8-13-9-15(7-6-14-13)11(3)12-4-5-12/h10-14H,4-9H2,1-3H3
InChIKeyICZWEEMDQADSSB-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.10
Rot. Bonds4

About 1-(1-cyclopropylethyl)-3-(2-methylpropyl)piperazine

1-(1-cyclopropylethyl)-3-(2-methylpropyl)piperazine (PubChem CID 64926832) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 1-(1-cyclopropylethyl)-3-(2-methylpropyl)piperazine.

Molecular Properties

Compound Name1-(1-cyclopropylethyl)-3-(2-methylpropyl)piperazine
PubChem CID64926832
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name1-(1-cyclopropylethyl)-3-(2-methylpropyl)piperazine
SMILESCC(C)CC1CN(C(C)C2CC2)CCN1
InChIInChI=1S/C13H26N2/c1-10(2)8-13-9-15(7-6-14-13)11(3)12-4-5-12/h10-14H,4-9H2,1-3H3
InChIKeyICZWEEMDQADSSB-UHFFFAOYSA-N
XLogP2.10
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopropylethyl)-3-(2-methylpropyl)piperazine?
The IUPAC name of 1-(1-cyclopropylethyl)-3-(2-methylpropyl)piperazine (CID 64926832) is 1-(1-cyclopropylethyl)-3-(2-methylpropyl)piperazine.
What is the SMILES notation for 1-(1-cyclopropylethyl)-3-(2-methylpropyl)piperazine?
The canonical SMILES for 1-(1-cyclopropylethyl)-3-(2-methylpropyl)piperazine is CC(C)CC1CN(C(C)C2CC2)CCN1.
What is the InChIKey of 1-(1-cyclopropylethyl)-3-(2-methylpropyl)piperazine?
The InChIKey is ICZWEEMDQADSSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-10(2)8-13-9-15(7-6-14-13)11(3)12-4-5-12/h10-14H,4-9H2,1-3H3.
What are the key properties of 1-(1-cyclopropylethyl)-3-(2-methylpropyl)piperazine?
1-(1-cyclopropylethyl)-3-(2-methylpropyl)piperazine has a molecular weight of 210.36 g/mol, XLogP of 2.10, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopropylethyl)-3-(2-methylpropyl)piperazine is sourced from PubChem (CID 64926832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).