1,4-bis(prop-1-en-2-yl)piperazine

C10H18N2 — CID 59955120

IUPAC1,4-bis(prop-1-en-2-yl)piperazine
SMILESC=C(C)N1CCN(C(=C)C)CC1
InChIInChI=1S/C10H18N2/c1-9(2)11-5-7-12(8-6-11)10(3)4/h1,3,5-8H2,2,4H3
InChIKeyMLDSCLWQYZTTNK-UHFFFAOYSA-N
MW166.27 g/mol
LogP1.67
Rot. Bonds2

About 1,4-bis(prop-1-en-2-yl)piperazine

1,4-bis(prop-1-en-2-yl)piperazine (PubChem CID 59955120) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is 1,4-bis(prop-1-en-2-yl)piperazine.

Molecular Properties

Compound Name1,4-bis(prop-1-en-2-yl)piperazine
PubChem CID59955120
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name1,4-bis(prop-1-en-2-yl)piperazine
SMILESC=C(C)N1CCN(C(=C)C)CC1
InChIInChI=1S/C10H18N2/c1-9(2)11-5-7-12(8-6-11)10(3)4/h1,3,5-8H2,2,4H3
InChIKeyMLDSCLWQYZTTNK-UHFFFAOYSA-N
XLogP1.67
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,4-Dipropenylpiperazine
CID 134821216
4-Fluoro-1-methyl-2-methylidenepiperazine
CID 156747861
N'-ethyl-N'-[(Z)-1-fluoroprop-1-en-2-yl]-N,N-dimethylethane-1,2-diamine
CID 143531794
1-Prop-1-en-2-yl-4-(2,2,2-trifluoroethyl)piperazine
CID 162590452
Pyrazine,4-dibutyl-1,2,3,4-tetrahydro-5-methyl-
CID 224750
2-(4-Methylpiperazin-1-yl)prop-2-enenitrile
CID 21580037
1,4-Dimethyl-2,3-dimethylidenepiperazine
CID 12840741
1-methyl-4-[(E)-prop-1-enyl]piperazine
CID 20748422
1-Ethyl-4-prop-1-en-2-ylpiperazine
CID 20829762
1-Methyl-4-prop-1-en-2-ylpiperazine
CID 21366497
1-N-[2-(diethylamino)ethyl]-1-N,2-N,2-N-triethylprop-2-ene-1,2-diamine
CID 23542188
N,N,N'-triethyl-N'-[2-[ethyl(prop-1-en-2-yl)amino]ethyl]ethane-1,2-diamine
CID 23542189

Frequently Asked Questions

What is the IUPAC name of 1,4-bis(prop-1-en-2-yl)piperazine?
The IUPAC name of 1,4-bis(prop-1-en-2-yl)piperazine (CID 59955120) is 1,4-bis(prop-1-en-2-yl)piperazine.
What is the SMILES notation for 1,4-bis(prop-1-en-2-yl)piperazine?
The canonical SMILES for 1,4-bis(prop-1-en-2-yl)piperazine is C=C(C)N1CCN(C(=C)C)CC1.
What is the InChIKey of 1,4-bis(prop-1-en-2-yl)piperazine?
The InChIKey is MLDSCLWQYZTTNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c1-9(2)11-5-7-12(8-6-11)10(3)4/h1,3,5-8H2,2,4H3.
What are the key properties of 1,4-bis(prop-1-en-2-yl)piperazine?
1,4-bis(prop-1-en-2-yl)piperazine has a molecular weight of 166.27 g/mol, XLogP of 1.67, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-bis(prop-1-en-2-yl)piperazine is sourced from PubChem (CID 59955120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).