1-(4-ethenylphenyl)-4-propan-2-ylpiperazine

C15H22N2 — CID 141311274

IUPAC1-(4-ethenylphenyl)-4-propan-2-ylpiperazine
SMILESC=Cc1ccc(N2CCN(C(C)C)CC2)cc1
InChIInChI=1S/C15H22N2/c1-4-14-5-7-15(8-6-14)17-11-9-16(10-12-17)13(2)3/h4-8,13H,1,9-12H2,2-3H3
InChIKeyRCXJZOZLLIKRIZ-UHFFFAOYSA-N
MW230.35 g/mol
LogP2.86
Rot. Bonds3

About 1-(4-ethenylphenyl)-4-propan-2-ylpiperazine

1-(4-ethenylphenyl)-4-propan-2-ylpiperazine (PubChem CID 141311274) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 1-(4-ethenylphenyl)-4-propan-2-ylpiperazine.

Molecular Properties

Compound Name1-(4-ethenylphenyl)-4-propan-2-ylpiperazine
PubChem CID141311274
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC Name1-(4-ethenylphenyl)-4-propan-2-ylpiperazine
SMILESC=Cc1ccc(N2CCN(C(C)C)CC2)cc1
InChIInChI=1S/C15H22N2/c1-4-14-5-7-15(8-6-14)17-11-9-16(10-12-17)13(2)3/h4-8,13H,1,9-12H2,2-3H3
InChIKeyRCXJZOZLLIKRIZ-UHFFFAOYSA-N
XLogP2.86
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_B(251)', 'substructure': 'N/A'}

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Related Compounds

amino-[4-(4-ethenylphenyl)piperazin-1-yl]methanethiol
CID 145255934
(E)-3-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]prop-2-enoic acid
CID 43585529
ethane;1-(4-fluorophenyl)-4-propan-2-ylpiperazine
CID 144656780
1-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]cyclopropan-1-amine
CID 117403011
1-propan-2-yl-4-[4-[(E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]phenyl]piperazine
CID 58486200
1-(4-ethenylphenyl)piperazine;methane
CID 159070972
1-[[4-(4-propan-2-ylpiperazin-1-yl)phenyl]methyl]cyclopropan-1-amine
CID 117436732
[[4-(4-propan-2-ylpiperazin-1-yl)phenyl]methylideneamino]urea
CID 168533510
1-[3-(azetidin-1-yl)phenyl]-4-propan-2-ylpiperazine
CID 170687978
1-(4-isocyanatophenyl)-4-propan-2-ylpiperazine
CID 169353830
methyl 4-(4-propan-2-ylpiperazin-1-yl)benzoate
CID 69129778
1-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]cyclopropane-1-carboxylic acid
CID 117466052

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethenylphenyl)-4-propan-2-ylpiperazine?
The IUPAC name of 1-(4-ethenylphenyl)-4-propan-2-ylpiperazine (CID 141311274) is 1-(4-ethenylphenyl)-4-propan-2-ylpiperazine.
What is the SMILES notation for 1-(4-ethenylphenyl)-4-propan-2-ylpiperazine?
The canonical SMILES for 1-(4-ethenylphenyl)-4-propan-2-ylpiperazine is C=Cc1ccc(N2CCN(C(C)C)CC2)cc1.
What is the InChIKey of 1-(4-ethenylphenyl)-4-propan-2-ylpiperazine?
The InChIKey is RCXJZOZLLIKRIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-4-14-5-7-15(8-6-14)17-11-9-16(10-12-17)13(2)3/h4-8,13H,1,9-12H2,2-3H3.
What are the key properties of 1-(4-ethenylphenyl)-4-propan-2-ylpiperazine?
1-(4-ethenylphenyl)-4-propan-2-ylpiperazine has a molecular weight of 230.35 g/mol, XLogP of 2.86, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethenylphenyl)-4-propan-2-ylpiperazine is sourced from PubChem (CID 141311274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).