N-[(Z)-but-2-en-2-yl]-3-fluorobut-3-en-2-imine

C8H12FN — CID 168891820

IUPACN-[(Z)-but-2-en-2-yl]-3-fluorobut-3-en-2-imine
SMILESC=C(F)/C(C)=N/C(C)=C\C
InChIInChI=1S/C8H12FN/c1-5-6(2)10-8(4)7(3)9/h5H,3H2,1-2,4H3/b6-5-,10-8+
InChIKeyRLPDHRBFNPODRA-UGXDAERVSA-N
MW141.19 g/mol
LogP2.85
Rot. Bonds2

About N-[(Z)-but-2-en-2-yl]-3-fluorobut-3-en-2-imine

N-[(Z)-but-2-en-2-yl]-3-fluorobut-3-en-2-imine (PubChem CID 168891820) has the molecular formula C8H12FN and a molecular weight of 141.19 g/mol. Its IUPAC name is N-[(Z)-but-2-en-2-yl]-3-fluorobut-3-en-2-imine.

Molecular Properties

Compound NameN-[(Z)-but-2-en-2-yl]-3-fluorobut-3-en-2-imine
PubChem CID168891820
Molecular FormulaC8H12FN
Molecular Weight141.19 g/mol
Exact Mass141.10
IUPAC NameN-[(Z)-but-2-en-2-yl]-3-fluorobut-3-en-2-imine
SMILESC=C(F)/C(C)=N/C(C)=C\C
InChIInChI=1S/C8H12FN/c1-5-6(2)10-8(4)7(3)9/h5H,3H2,1-2,4H3/b6-5-,10-8+
InChIKeyRLPDHRBFNPODRA-UGXDAERVSA-N
XLogP2.85
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.19
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(Z)-but-2-en-2-yl]-3-fluorobut-3-en-2-imine?
The IUPAC name of N-[(Z)-but-2-en-2-yl]-3-fluorobut-3-en-2-imine (CID 168891820) is N-[(Z)-but-2-en-2-yl]-3-fluorobut-3-en-2-imine.
What is the SMILES notation for N-[(Z)-but-2-en-2-yl]-3-fluorobut-3-en-2-imine?
The canonical SMILES for N-[(Z)-but-2-en-2-yl]-3-fluorobut-3-en-2-imine is C=C(F)/C(C)=N/C(C)=C\C.
What is the InChIKey of N-[(Z)-but-2-en-2-yl]-3-fluorobut-3-en-2-imine?
The InChIKey is RLPDHRBFNPODRA-UGXDAERVSA-N. The full InChI is InChI=1S/C8H12FN/c1-5-6(2)10-8(4)7(3)9/h5H,3H2,1-2,4H3/b6-5-,10-8+.
What are the key properties of N-[(Z)-but-2-en-2-yl]-3-fluorobut-3-en-2-imine?
N-[(Z)-but-2-en-2-yl]-3-fluorobut-3-en-2-imine has a molecular weight of 141.19 g/mol, XLogP of 2.85, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-but-2-en-2-yl]-3-fluorobut-3-en-2-imine is sourced from PubChem (CID 168891820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).