(Z,3E)-2-fluoro-3-prop-2-enylidenehept-4-en-1-amine

C10H16FN — CID 144740319

IUPAC(Z,3E)-2-fluoro-3-prop-2-enylidenehept-4-en-1-amine
SMILESC=C/C=C(\C=C/CC)C(F)CN
InChIInChI=1S/C10H16FN/c1-3-5-7-9(6-4-2)10(11)8-12/h4-7,10H,2-3,8,12H2,1H3/b7-5-,9-6+
InChIKeyYXFPDFWFKIBKHD-XCZNYUDNSA-N
MW169.24 g/mol
LogP2.36
Rot. Bonds5

About (Z,3E)-2-fluoro-3-prop-2-enylidenehept-4-en-1-amine

(Z,3E)-2-fluoro-3-prop-2-enylidenehept-4-en-1-amine (PubChem CID 144740319) has the molecular formula C10H16FN and a molecular weight of 169.24 g/mol. Its IUPAC name is (Z,3E)-2-fluoro-3-prop-2-enylidenehept-4-en-1-amine.

Molecular Properties

Compound Name(Z,3E)-2-fluoro-3-prop-2-enylidenehept-4-en-1-amine
PubChem CID144740319
Molecular FormulaC10H16FN
Molecular Weight169.24 g/mol
Exact Mass169.13
IUPAC Name(Z,3E)-2-fluoro-3-prop-2-enylidenehept-4-en-1-amine
SMILESC=C/C=C(\C=C/CC)C(F)CN
InChIInChI=1S/C10H16FN/c1-3-5-7-9(6-4-2)10(11)8-12/h4-7,10H,2-3,8,12H2,1H3/b7-5-,9-6+
InChIKeyYXFPDFWFKIBKHD-XCZNYUDNSA-N
XLogP2.36
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.24
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

3,4-Dihydrophenylethyl-amine
CID 21074092
(4E,6E)-octa-4,6-dien-1-amine
CID 55290579
(2E,4E)-5-fluoro-4-methyl-2-[(Z)-prop-1-enyl]hexa-2,4-dien-1-amine
CID 88267041
2-(4-Fluoro-3-methylcyclohexa-1,5-dien-1-yl)ethanamine
CID 89024296
2-(2-fluorocyclohexa-1,5-dien-1-yl)-N-methylethanamine
CID 89035224
(2E,4E)-5-fluoro-2-[(Z)-prop-1-enyl]hexa-2,4-dien-1-amine
CID 89084822
(Z)-5-fluoro-2-methylidenehept-3-en-1-amine
CID 89090828
(Z)-2-ethyl-5-fluorohex-3-en-1-amine
CID 89090863
(3E,5E)-6-fluoro-3-methylocta-3,5,7-trien-1-amine
CID 89099064
(E)-2-ethenyl-5-fluorohex-2-en-1-amine
CID 89126655
(3Z)-N-(2-fluoroethyl)-3-[(Z)-prop-1-enyl]hexa-3,5-dien-1-amine
CID 89153630
(4Z)-2,6-difluorohepta-4,6-dien-1-amine
CID 89154005

Frequently Asked Questions

What is the IUPAC name of (Z,3E)-2-fluoro-3-prop-2-enylidenehept-4-en-1-amine?
The IUPAC name of (Z,3E)-2-fluoro-3-prop-2-enylidenehept-4-en-1-amine (CID 144740319) is (Z,3E)-2-fluoro-3-prop-2-enylidenehept-4-en-1-amine.
What is the SMILES notation for (Z,3E)-2-fluoro-3-prop-2-enylidenehept-4-en-1-amine?
The canonical SMILES for (Z,3E)-2-fluoro-3-prop-2-enylidenehept-4-en-1-amine is C=C/C=C(\C=C/CC)C(F)CN.
What is the InChIKey of (Z,3E)-2-fluoro-3-prop-2-enylidenehept-4-en-1-amine?
The InChIKey is YXFPDFWFKIBKHD-XCZNYUDNSA-N. The full InChI is InChI=1S/C10H16FN/c1-3-5-7-9(6-4-2)10(11)8-12/h4-7,10H,2-3,8,12H2,1H3/b7-5-,9-6+.
What are the key properties of (Z,3E)-2-fluoro-3-prop-2-enylidenehept-4-en-1-amine?
(Z,3E)-2-fluoro-3-prop-2-enylidenehept-4-en-1-amine has a molecular weight of 169.24 g/mol, XLogP of 2.36, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,3E)-2-fluoro-3-prop-2-enylidenehept-4-en-1-amine is sourced from PubChem (CID 144740319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).