1-methyl-4-prop-1-en-2-ylpiperazine

C8H16N2 — CID 21366497

IUPAC1-methyl-4-prop-1-en-2-ylpiperazine
SMILESC=C(C)N1CCN(C)CC1
InChIInChI=1S/C8H16N2/c1-8(2)10-6-4-9(3)5-7-10/h1,4-7H2,2-3H3
InChIKeySCTCCAAHPYXEIZ-UHFFFAOYSA-N
MW140.23 g/mol
LogP0.77
Rot. Bonds1

About 1-methyl-4-prop-1-en-2-ylpiperazine

1-methyl-4-prop-1-en-2-ylpiperazine (PubChem CID 21366497) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 1-methyl-4-prop-1-en-2-ylpiperazine.

Molecular Properties

Compound Name1-methyl-4-prop-1-en-2-ylpiperazine
PubChem CID21366497
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name1-methyl-4-prop-1-en-2-ylpiperazine
SMILESC=C(C)N1CCN(C)CC1
InChIInChI=1S/C8H16N2/c1-8(2)10-6-4-9(3)5-7-10/h1,4-7H2,2-3H3
InChIKeySCTCCAAHPYXEIZ-UHFFFAOYSA-N
XLogP0.77
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-methyl-4-prop-1-en-2-ylpiperazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-prop-1-en-2-ylpiperazine?
The IUPAC name of 1-methyl-4-prop-1-en-2-ylpiperazine (CID 21366497) is 1-methyl-4-prop-1-en-2-ylpiperazine.
What is the SMILES notation for 1-methyl-4-prop-1-en-2-ylpiperazine?
The canonical SMILES for 1-methyl-4-prop-1-en-2-ylpiperazine is C=C(C)N1CCN(C)CC1.
What is the InChIKey of 1-methyl-4-prop-1-en-2-ylpiperazine?
The InChIKey is SCTCCAAHPYXEIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-8(2)10-6-4-9(3)5-7-10/h1,4-7H2,2-3H3.
What are the key properties of 1-methyl-4-prop-1-en-2-ylpiperazine?
1-methyl-4-prop-1-en-2-ylpiperazine has a molecular weight of 140.23 g/mol, XLogP of 0.77, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-prop-1-en-2-ylpiperazine is sourced from PubChem (CID 21366497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).