1-(4-ethyl-4-prop-2-enylpiperazin-4-ium-1-yl)docosan-1-one bromide

C31H61BrN2O — CID 24944818

IUPAC1-(4-ethyl-4-prop-2-enylpiperazin-4-ium-1-yl)docosan-1-one bromide
SMILESC=CC[N+]1(CC)CCN(C(=O)CCCCCCCCCCCCCCCCCCCCC)CC1.[Br-]
InChIInChI=1S/C31H61N2O.BrH/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-31(34)32-26-29-33(6-3,28-5-2)30-27-32;/h5H,2,4,6-30H2,1,3H3;1H/q+1;/p-1
InChIKeyLBUQUXWCCAKITH-UHFFFAOYSA-M
MW557.75 g/mol
LogP5.68
Rot. Bonds23

About 1-(4-ethyl-4-prop-2-enylpiperazin-4-ium-1-yl)docosan-1-one bromide

1-(4-ethyl-4-prop-2-enylpiperazin-4-ium-1-yl)docosan-1-one bromide (PubChem CID 24944818) has the molecular formula C31H61BrN2O and a molecular weight of 557.75 g/mol. Its IUPAC name is 1-(4-ethyl-4-prop-2-enylpiperazin-4-ium-1-yl)docosan-1-one bromide.

Molecular Properties

Compound Name1-(4-ethyl-4-prop-2-enylpiperazin-4-ium-1-yl)docosan-1-one bromide
PubChem CID24944818
Molecular FormulaC31H61BrN2O
Molecular Weight557.75 g/mol
Exact Mass556.40
IUPAC Name1-(4-ethyl-4-prop-2-enylpiperazin-4-ium-1-yl)docosan-1-one bromide
SMILESC=CC[N+]1(CC)CCN(C(=O)CCCCCCCCCCCCCCCCCCCCC)CC1.[Br-]
InChIInChI=1S/C31H61N2O.BrH/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-31(34)32-26-29-33(6-3,28-5-2)30-27-32;/h5H,2,4,6-30H2,1,3H3;1H/q+1;/p-1
InChIKeyLBUQUXWCCAKITH-UHFFFAOYSA-M
XLogP5.68
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds23
Heavy Atoms35
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500557.75
LogP ≤ 55.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(4-ethyl-4-prop-2-enylpiperazin-4-ium-1-yl)docosan-1-one bromide?
The IUPAC name of 1-(4-ethyl-4-prop-2-enylpiperazin-4-ium-1-yl)docosan-1-one bromide (CID 24944818) is 1-(4-ethyl-4-prop-2-enylpiperazin-4-ium-1-yl)docosan-1-one bromide.
What is the SMILES notation for 1-(4-ethyl-4-prop-2-enylpiperazin-4-ium-1-yl)docosan-1-one bromide?
The canonical SMILES for 1-(4-ethyl-4-prop-2-enylpiperazin-4-ium-1-yl)docosan-1-one bromide is C=CC[N+]1(CC)CCN(C(=O)CCCCCCCCCCCCCCCCCCCCC)CC1.[Br-].
What is the InChIKey of 1-(4-ethyl-4-prop-2-enylpiperazin-4-ium-1-yl)docosan-1-one bromide?
The InChIKey is LBUQUXWCCAKITH-UHFFFAOYSA-M. The full InChI is InChI=1S/C31H61N2O.BrH/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-31(34)32-26-29-33(6-3,28-5-2)30-27-32;/h5H,2,4,6-30H2,1,3H3;1H/q+1;/p-1.
What are the key properties of 1-(4-ethyl-4-prop-2-enylpiperazin-4-ium-1-yl)docosan-1-one bromide?
1-(4-ethyl-4-prop-2-enylpiperazin-4-ium-1-yl)docosan-1-one bromide has a molecular weight of 557.75 g/mol, XLogP of 5.68, 23 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethyl-4-prop-2-enylpiperazin-4-ium-1-yl)docosan-1-one bromide is sourced from PubChem (CID 24944818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).