1-cyclopropyl-3-methylpiperazine

C8H16N2 — CID 64926788

IUPAC1-cyclopropyl-3-methylpiperazine
SMILESCC1CN(C2CC2)CCN1
InChIInChI=1S/C8H16N2/c1-7-6-10(5-4-9-7)8-2-3-8/h7-9H,2-6H2,1H3
InChIKeyIQEDRJJKXCQPMH-UHFFFAOYSA-N
MW140.23 g/mol
LogP0.44
Rot. Bonds1

About 1-cyclopropyl-3-methylpiperazine

1-cyclopropyl-3-methylpiperazine (PubChem CID 64926788) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 1-cyclopropyl-3-methylpiperazine.

Molecular Properties

Compound Name1-cyclopropyl-3-methylpiperazine
PubChem CID64926788
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name1-cyclopropyl-3-methylpiperazine
SMILESCC1CN(C2CC2)CCN1
InChIInChI=1S/C8H16N2/c1-7-6-10(5-4-9-7)8-2-3-8/h7-9H,2-6H2,1H3
InChIKeyIQEDRJJKXCQPMH-UHFFFAOYSA-N
XLogP0.44
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-methylpiperazine?
The IUPAC name of 1-cyclopropyl-3-methylpiperazine (CID 64926788) is 1-cyclopropyl-3-methylpiperazine.
What is the SMILES notation for 1-cyclopropyl-3-methylpiperazine?
The canonical SMILES for 1-cyclopropyl-3-methylpiperazine is CC1CN(C2CC2)CCN1.
What is the InChIKey of 1-cyclopropyl-3-methylpiperazine?
The InChIKey is IQEDRJJKXCQPMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-7-6-10(5-4-9-7)8-2-3-8/h7-9H,2-6H2,1H3.
What are the key properties of 1-cyclopropyl-3-methylpiperazine?
1-cyclopropyl-3-methylpiperazine has a molecular weight of 140.23 g/mol, XLogP of 0.44, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-methylpiperazine is sourced from PubChem (CID 64926788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).