3-ethenylimino-4-fluoropent-4-en-2-amine

C7H11FN2 — CID 170619288

IUPAC3-ethenylimino-4-fluoropent-4-en-2-amine
SMILESC=C/N=C(\C(=C)F)C(C)N
InChIInChI=1S/C7H11FN2/c1-4-10-7(5(2)8)6(3)9/h4,6H,1-2,9H2,3H3/b10-7+
InChIKeyCVIMWVRMPJFTKG-JXMROGBWSA-N
MW142.18 g/mol
LogP1.40
Rot. Bonds3

About 3-ethenylimino-4-fluoropent-4-en-2-amine

3-ethenylimino-4-fluoropent-4-en-2-amine (PubChem CID 170619288) has the molecular formula C7H11FN2 and a molecular weight of 142.18 g/mol. Its IUPAC name is 3-ethenylimino-4-fluoropent-4-en-2-amine.

Molecular Properties

Compound Name3-ethenylimino-4-fluoropent-4-en-2-amine
PubChem CID170619288
Molecular FormulaC7H11FN2
Molecular Weight142.18 g/mol
Exact Mass142.09
IUPAC Name3-ethenylimino-4-fluoropent-4-en-2-amine
SMILESC=C/N=C(\C(=C)F)C(C)N
InChIInChI=1S/C7H11FN2/c1-4-10-7(5(2)8)6(3)9/h4,6H,1-2,9H2,3H3/b10-7+
InChIKeyCVIMWVRMPJFTKG-JXMROGBWSA-N
XLogP1.40
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.18
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 3-ethenylimino-4-fluoropent-4-en-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(E)-N'-ethenyl-3-fluorobut-2-enimidamide
CID 142337031
N'-ethenyl-2-methylbutanimidamide
CID 155258668
3-[(E)-2-fluoro-2-(methylideneamino)ethenyl]iminobutan-2-amine
CID 166870981
N-(1-aminoethyl)-N'-ethenyl-2,2,2-trifluoro-N-methylethanimidamide
CID 139563760
N-ethenyl-5-methyl-4-methylidenehexan-3-imine
CID 177170143
ethenoxyethene;propane-1,1-diamine
CID 137499273
(3R)-but-1-ene-2,3-diamine
CID 142167658
N'-ethenyl-3-methyl-N-methylidenebutanimidamide
CID 178151525
(3E)-3-ethylhexa-3,5-dien-2-amine
CID 149492466
3-methylidenehex-5-en-2-amine
CID 173274265
N'-ethenyl-N-methoxy-2-methylpropanimidamide
CID 91490081
(3E)-2,4-difluoro-3-propan-2-ylhexa-1,3,5-triene
CID 145074832

Frequently Asked Questions

What is the IUPAC name of 3-ethenylimino-4-fluoropent-4-en-2-amine?
The IUPAC name of 3-ethenylimino-4-fluoropent-4-en-2-amine (CID 170619288) is 3-ethenylimino-4-fluoropent-4-en-2-amine.
What is the SMILES notation for 3-ethenylimino-4-fluoropent-4-en-2-amine?
The canonical SMILES for 3-ethenylimino-4-fluoropent-4-en-2-amine is C=C/N=C(\C(=C)F)C(C)N.
What is the InChIKey of 3-ethenylimino-4-fluoropent-4-en-2-amine?
The InChIKey is CVIMWVRMPJFTKG-JXMROGBWSA-N. The full InChI is InChI=1S/C7H11FN2/c1-4-10-7(5(2)8)6(3)9/h4,6H,1-2,9H2,3H3/b10-7+.
What are the key properties of 3-ethenylimino-4-fluoropent-4-en-2-amine?
3-ethenylimino-4-fluoropent-4-en-2-amine has a molecular weight of 142.18 g/mol, XLogP of 1.40, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenylimino-4-fluoropent-4-en-2-amine is sourced from PubChem (CID 170619288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).