1-methyl-4-prop-2-enyl-2,3-dihydropyrazine;hydrofluoride

C8H15FN2 — CID 175198556

IUPAC1-methyl-4-prop-2-enyl-2,3-dihydropyrazine;hydrofluoride
SMILESC=CCN1C=CN(C)CC1.F
InChIInChI=1S/C8H14N2.FH/c1-3-4-10-7-5-9(2)6-8-10;/h3,5,7H,1,4,6,8H2,2H3;1H
InChIKeyPCARUTVZNCZHMZ-UHFFFAOYSA-N
MW158.22 g/mol
LogP1.04
Rot. Bonds2

About 1-methyl-4-prop-2-enyl-2,3-dihydropyrazine;hydrofluoride

1-methyl-4-prop-2-enyl-2,3-dihydropyrazine;hydrofluoride (PubChem CID 175198556) has the molecular formula C8H15FN2 and a molecular weight of 158.22 g/mol. Its IUPAC name is 1-methyl-4-prop-2-enyl-2,3-dihydropyrazine;hydrofluoride.

Molecular Properties

Compound Name1-methyl-4-prop-2-enyl-2,3-dihydropyrazine;hydrofluoride
PubChem CID175198556
Molecular FormulaC8H15FN2
Molecular Weight158.22 g/mol
Exact Mass158.12
IUPAC Name1-methyl-4-prop-2-enyl-2,3-dihydropyrazine;hydrofluoride
SMILESC=CCN1C=CN(C)CC1.F
InChIInChI=1S/C8H14N2.FH/c1-3-4-10-7-5-9(2)6-8-10;/h3,5,7H,1,4,6,8H2,2H3;1H
InChIKeyPCARUTVZNCZHMZ-UHFFFAOYSA-N
XLogP1.04
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.22
LogP ≤ 51.04
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

1,4-Dipropenylpiperazine
CID 134821216
2-Fluoro-1-methyl-4-prop-2-enyl-2,3-dihydropyrazine
CID 175198554
N,N,N',N'-tetraethylprop-1-ene-1,3-diamine
CID 261291
1,5-Diazabicyclo[3.2.2]nona-2,6-diene
CID 20653383
1-methyl-4-[(E)-prop-1-enyl]piperazine
CID 20748422
N,N-diethyl-2-(2H-pyridin-1-yl)ethanamine
CID 21121676
1-methyl-4-[(Z)-prop-1-enyl]piperazine
CID 57296904
1-Methyl-4-prop-1-enylpiperazine
CID 59978346
1,4-dimethyl-3,5-dihydro-2H-1,4-diazepine
CID 66908768
1-Ethenyl-4-prop-2-enylpiperazine
CID 66995529
N,N-dimethyl-2-(2H-pyridin-1-yl)ethanamine
CID 69754898
(E)-N,N-bis(prop-2-enyl)prop-1-en-1-amine
CID 87403728

Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-prop-2-enyl-2,3-dihydropyrazine;hydrofluoride?
The IUPAC name of 1-methyl-4-prop-2-enyl-2,3-dihydropyrazine;hydrofluoride (CID 175198556) is 1-methyl-4-prop-2-enyl-2,3-dihydropyrazine;hydrofluoride.
What is the SMILES notation for 1-methyl-4-prop-2-enyl-2,3-dihydropyrazine;hydrofluoride?
The canonical SMILES for 1-methyl-4-prop-2-enyl-2,3-dihydropyrazine;hydrofluoride is C=CCN1C=CN(C)CC1.F.
What is the InChIKey of 1-methyl-4-prop-2-enyl-2,3-dihydropyrazine;hydrofluoride?
The InChIKey is PCARUTVZNCZHMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2.FH/c1-3-4-10-7-5-9(2)6-8-10;/h3,5,7H,1,4,6,8H2,2H3;1H.
What are the key properties of 1-methyl-4-prop-2-enyl-2,3-dihydropyrazine;hydrofluoride?
1-methyl-4-prop-2-enyl-2,3-dihydropyrazine;hydrofluoride has a molecular weight of 158.22 g/mol, XLogP of 1.04, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-prop-2-enyl-2,3-dihydropyrazine;hydrofluoride is sourced from PubChem (CID 175198556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).