(Z)-2-ethylimino-5-fluorohex-3-en-1-amine

C8H15FN2 — CID 143075712

IUPAC(Z)-2-ethylimino-5-fluorohex-3-en-1-amine
SMILESCC/N=C(/C=C\C(C)F)CN
InChIInChI=1S/C8H15FN2/c1-3-11-8(6-10)5-4-7(2)9/h4-5,7H,3,6,10H2,1-2H3/b5-4-,11-8-
InChIKeyZAVBGRQWFFPHJB-YMVJEYMASA-N
MW158.22 g/mol
LogP1.32
Rot. Bonds4

About (Z)-2-ethylimino-5-fluorohex-3-en-1-amine

(Z)-2-ethylimino-5-fluorohex-3-en-1-amine (PubChem CID 143075712) has the molecular formula C8H15FN2 and a molecular weight of 158.22 g/mol. Its IUPAC name is (Z)-2-ethylimino-5-fluorohex-3-en-1-amine.

Molecular Properties

Compound Name(Z)-2-ethylimino-5-fluorohex-3-en-1-amine
PubChem CID143075712
Molecular FormulaC8H15FN2
Molecular Weight158.22 g/mol
Exact Mass158.12
IUPAC Name(Z)-2-ethylimino-5-fluorohex-3-en-1-amine
SMILESCC/N=C(/C=C\C(C)F)CN
InChIInChI=1S/C8H15FN2/c1-3-11-8(6-10)5-4-7(2)9/h4-5,7H,3,6,10H2,1-2H3/b5-4-,11-8-
InChIKeyZAVBGRQWFFPHJB-YMVJEYMASA-N
XLogP1.32
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.22
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-Fluoro-6-methyl-2,3-dihydropyridine
CID 89932263
(Z)-5-N-ethyl-1,1,1-trifluorohex-3-ene-2,5-diimine
CID 91208998
(3-Fluoro-2,3-dihydropyridin-6-yl)methanamine
CID 91464248
7-fluoro-2-[(E)-prop-1-enyl]-2,6-dihydroazepin-5-imine
CID 123675010
7-Fluoro-2,3-dihydroazepin-6-imine
CID 123993900
(Z)-4,4,4-trifluoro-3-[(Z)-pent-2-en-3-yl]iminobut-1-en-1-amine
CID 126672163
(3E)-2-methylimino-4-(trifluoromethyl)hexa-3,5-dien-1-amine
CID 144992804
(Z)-N-ethyl-1,1,1-trifluorohex-3-en-2-imine
CID 156227042
(Z)-N-[(E)-2-fluoroprop-1-enyl]pent-3-en-2-imine
CID 166865280
(Z)-N-ethyl-5-fluoropent-3-en-2-imine
CID 166974523
(E)-3-fluoro-4-methyl-2-methyliminohex-3-en-1-amine
CID 153350907
2H-pyrrol-5-ylmethanamine
CID 67991228

Frequently Asked Questions

What is the IUPAC name of (Z)-2-ethylimino-5-fluorohex-3-en-1-amine?
The IUPAC name of (Z)-2-ethylimino-5-fluorohex-3-en-1-amine (CID 143075712) is (Z)-2-ethylimino-5-fluorohex-3-en-1-amine.
What is the SMILES notation for (Z)-2-ethylimino-5-fluorohex-3-en-1-amine?
The canonical SMILES for (Z)-2-ethylimino-5-fluorohex-3-en-1-amine is CC/N=C(/C=C\C(C)F)CN.
What is the InChIKey of (Z)-2-ethylimino-5-fluorohex-3-en-1-amine?
The InChIKey is ZAVBGRQWFFPHJB-YMVJEYMASA-N. The full InChI is InChI=1S/C8H15FN2/c1-3-11-8(6-10)5-4-7(2)9/h4-5,7H,3,6,10H2,1-2H3/b5-4-,11-8-.
What are the key properties of (Z)-2-ethylimino-5-fluorohex-3-en-1-amine?
(Z)-2-ethylimino-5-fluorohex-3-en-1-amine has a molecular weight of 158.22 g/mol, XLogP of 1.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-ethylimino-5-fluorohex-3-en-1-amine is sourced from PubChem (CID 143075712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).