1-ethenyl-4-propan-2-ylpiperazine

C9H18N2 — CID 123986290

IUPAC1-ethenyl-4-propan-2-ylpiperazine
SMILESC=CN1CCN(C(C)C)CC1
InChIInChI=1S/C9H18N2/c1-4-10-5-7-11(8-6-10)9(2)3/h4,9H,1,5-8H2,2-3H3
InChIKeySOLXNAGWTHHUGP-UHFFFAOYSA-N
MW154.26 g/mol
LogP1.16
Rot. Bonds2

About 1-ethenyl-4-propan-2-ylpiperazine

1-ethenyl-4-propan-2-ylpiperazine (PubChem CID 123986290) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 1-ethenyl-4-propan-2-ylpiperazine.

Molecular Properties

Compound Name1-ethenyl-4-propan-2-ylpiperazine
PubChem CID123986290
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name1-ethenyl-4-propan-2-ylpiperazine
SMILESC=CN1CCN(C(C)C)CC1
InChIInChI=1S/C9H18N2/c1-4-10-5-7-11(8-6-10)9(2)3/h4,9H,1,5-8H2,2-3H3
InChIKeySOLXNAGWTHHUGP-UHFFFAOYSA-N
XLogP1.16
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-4-propan-2-ylpiperazine?
The IUPAC name of 1-ethenyl-4-propan-2-ylpiperazine (CID 123986290) is 1-ethenyl-4-propan-2-ylpiperazine.
What is the SMILES notation for 1-ethenyl-4-propan-2-ylpiperazine?
The canonical SMILES for 1-ethenyl-4-propan-2-ylpiperazine is C=CN1CCN(C(C)C)CC1.
What is the InChIKey of 1-ethenyl-4-propan-2-ylpiperazine?
The InChIKey is SOLXNAGWTHHUGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c1-4-10-5-7-11(8-6-10)9(2)3/h4,9H,1,5-8H2,2-3H3.
What are the key properties of 1-ethenyl-4-propan-2-ylpiperazine?
1-ethenyl-4-propan-2-ylpiperazine has a molecular weight of 154.26 g/mol, XLogP of 1.16, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-4-propan-2-ylpiperazine is sourced from PubChem (CID 123986290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).