1-fluoro-1,2-dimethyl-2-[(Z)-prop-1-enyl]hydrazine

C5H11FN2 — CID 129017076

IUPAC1-fluoro-1,2-dimethyl-2-[(Z)-prop-1-enyl]hydrazine
SMILESC/C=C\N(C)N(C)F
InChIInChI=1S/C5H11FN2/c1-4-5-7(2)8(3)6/h4-5H,1-3H3/b5-4-
InChIKeyQYELATMPEIMSHM-PLNGDYQASA-N
MW118.15 g/mol
LogP1.18
Rot. Bonds2

About 1-fluoro-1,2-dimethyl-2-[(Z)-prop-1-enyl]hydrazine

1-fluoro-1,2-dimethyl-2-[(Z)-prop-1-enyl]hydrazine (PubChem CID 129017076) has the molecular formula C5H11FN2 and a molecular weight of 118.15 g/mol. Its IUPAC name is 1-fluoro-1,2-dimethyl-2-[(Z)-prop-1-enyl]hydrazine.

Molecular Properties

Compound Name1-fluoro-1,2-dimethyl-2-[(Z)-prop-1-enyl]hydrazine
PubChem CID129017076
Molecular FormulaC5H11FN2
Molecular Weight118.15 g/mol
Exact Mass118.09
IUPAC Name1-fluoro-1,2-dimethyl-2-[(Z)-prop-1-enyl]hydrazine
SMILESC/C=C\N(C)N(C)F
InChIInChI=1S/C5H11FN2/c1-4-5-7(2)8(3)6/h4-5H,1-3H3/b5-4-
InChIKeyQYELATMPEIMSHM-PLNGDYQASA-N
XLogP1.18
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.15
LogP ≤ 51.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-halo', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-fluoro-1,2-dimethyl-2-[(Z)-prop-1-enyl]hydrazine?
The IUPAC name of 1-fluoro-1,2-dimethyl-2-[(Z)-prop-1-enyl]hydrazine (CID 129017076) is 1-fluoro-1,2-dimethyl-2-[(Z)-prop-1-enyl]hydrazine.
What is the SMILES notation for 1-fluoro-1,2-dimethyl-2-[(Z)-prop-1-enyl]hydrazine?
The canonical SMILES for 1-fluoro-1,2-dimethyl-2-[(Z)-prop-1-enyl]hydrazine is C/C=C\N(C)N(C)F.
What is the InChIKey of 1-fluoro-1,2-dimethyl-2-[(Z)-prop-1-enyl]hydrazine?
The InChIKey is QYELATMPEIMSHM-PLNGDYQASA-N. The full InChI is InChI=1S/C5H11FN2/c1-4-5-7(2)8(3)6/h4-5H,1-3H3/b5-4-.
What are the key properties of 1-fluoro-1,2-dimethyl-2-[(Z)-prop-1-enyl]hydrazine?
1-fluoro-1,2-dimethyl-2-[(Z)-prop-1-enyl]hydrazine has a molecular weight of 118.15 g/mol, XLogP of 1.18, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-1,2-dimethyl-2-[(Z)-prop-1-enyl]hydrazine is sourced from PubChem (CID 129017076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).