1-prop-2-enyl-4-propylpiperazine

C10H20N2 — CID 13460160

IUPAC1-prop-2-enyl-4-propylpiperazine
SMILESC=CCN1CCN(CCC)CC1
InChIInChI=1S/C10H20N2/c1-3-5-11-7-9-12(6-4-2)10-8-11/h3H,1,4-10H2,2H3
InChIKeyFIWUITBEKLTFHB-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.20
Rot. Bonds4

About 1-prop-2-enyl-4-propylpiperazine

1-prop-2-enyl-4-propylpiperazine (PubChem CID 13460160) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 1-prop-2-enyl-4-propylpiperazine.

Molecular Properties

Compound Name1-prop-2-enyl-4-propylpiperazine
PubChem CID13460160
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name1-prop-2-enyl-4-propylpiperazine
SMILESC=CCN1CCN(CCC)CC1
InChIInChI=1S/C10H20N2/c1-3-5-11-7-9-12(6-4-2)10-8-11/h3H,1,4-10H2,2H3
InChIKeyFIWUITBEKLTFHB-UHFFFAOYSA-N
XLogP1.20
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N,N'-Diallylpiperazine
CID 246344
N,N,N',N'-Tetraallylethylenediamine
CID 153522
1-Allyl-4-methylpiperazine
CID 12654562
1-Methyl-4-prop-2-enylpiperazine;hydrobromide
CID 45261362
2-Methyl-1,4-bis(prop-2-enyl)piperazine
CID 517346
Cambridge id 5513707
CID 870776
Cambridge id 5513711
CID 870777
1,4-Bis(2-methylprop-2-enyl)piperazine
CID 2047144
1,4-Dipropenylpiperazine
CID 134821216
1-[(E)-3-fluoroprop-2-enyl]-4-methylpiperazine
CID 146499163
2-(Difluoromethyl)-1-ethyl-4-prop-2-enylpiperazine
CID 166698660
N,N-diethyl-N',N'-bis(prop-2-enyl)ethane-1,2-diamine
CID 261294

Frequently Asked Questions

What is the IUPAC name of 1-prop-2-enyl-4-propylpiperazine?
The IUPAC name of 1-prop-2-enyl-4-propylpiperazine (CID 13460160) is 1-prop-2-enyl-4-propylpiperazine.
What is the SMILES notation for 1-prop-2-enyl-4-propylpiperazine?
The canonical SMILES for 1-prop-2-enyl-4-propylpiperazine is C=CCN1CCN(CCC)CC1.
What is the InChIKey of 1-prop-2-enyl-4-propylpiperazine?
The InChIKey is FIWUITBEKLTFHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-3-5-11-7-9-12(6-4-2)10-8-11/h3H,1,4-10H2,2H3.
What are the key properties of 1-prop-2-enyl-4-propylpiperazine?
1-prop-2-enyl-4-propylpiperazine has a molecular weight of 168.28 g/mol, XLogP of 1.20, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-prop-2-enyl-4-propylpiperazine is sourced from PubChem (CID 13460160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).