(3Z,5Z)-4-fluoro-2-methylhepta-1,3,5-trien-3-amine

C8H12FN — CID 142300231

IUPAC(3Z,5Z)-4-fluoro-2-methylhepta-1,3,5-trien-3-amine
SMILESC=C(C)/C(N)=C(F)\C=C/C
InChIInChI=1S/C8H12FN/c1-4-5-7(9)8(10)6(2)3/h4-5H,2,10H2,1,3H3/b5-4-,8-7-
InChIKeyIEPWBDPWELTDMO-UTOQUPLUSA-N
MW141.19 g/mol
LogP2.28
Rot. Bonds2

About (3Z,5Z)-4-fluoro-2-methylhepta-1,3,5-trien-3-amine

(3Z,5Z)-4-fluoro-2-methylhepta-1,3,5-trien-3-amine (PubChem CID 142300231) has the molecular formula C8H12FN and a molecular weight of 141.19 g/mol. Its IUPAC name is (3Z,5Z)-4-fluoro-2-methylhepta-1,3,5-trien-3-amine.

Molecular Properties

Compound Name(3Z,5Z)-4-fluoro-2-methylhepta-1,3,5-trien-3-amine
PubChem CID142300231
Molecular FormulaC8H12FN
Molecular Weight141.19 g/mol
Exact Mass141.10
IUPAC Name(3Z,5Z)-4-fluoro-2-methylhepta-1,3,5-trien-3-amine
SMILESC=C(C)/C(N)=C(F)\C=C/C
InChIInChI=1S/C8H12FN/c1-4-5-7(9)8(10)6(2)3/h4-5H,2,10H2,1,3H3/b5-4-,8-7-
InChIKeyIEPWBDPWELTDMO-UTOQUPLUSA-N
XLogP2.28
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.19
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (3Z,5Z)-4-fluoro-2-methylhepta-1,3,5-trien-3-amine with MolForge

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Related Compounds

2-Fluoro-5-methylcyclohepta-1,3,6-trien-1-amine
CID 68229473
5-Fluoro-2-methylcyclohexa-1,3-dien-1-amine
CID 68244865
(3E,5Z)-2-fluoro-5-methylhepta-1,3,5-trien-4-amine
CID 88575399
(3E,5E)-5-fluoroocta-3,5,7-trien-3-amine
CID 88905364
(2Z,4Z)-5-ethenyl-1,1,1-trifluoroocta-2,4-dien-2-amine
CID 88963377
(3E,5Z)-7-(trifluoromethyl)octa-3,5,7-trien-4-amine
CID 89073720
(2Z,4E)-5-methyl-4-(trifluoromethyl)hepta-2,4,6-trien-2-amine
CID 89140162
(2E,4Z)-6-(trifluoromethyl)hepta-2,4,6-trien-3-amine
CID 89153760
(3E)-2-(trifluoromethyl)hexa-1,3,5-trien-3-amine
CID 89153824
(3Z,5Z)-1-fluoro-2,2,5-trimethylocta-3,5,7-trien-3-amine
CID 89170034
(3Z,5Z)-1,1,1-trifluoro-2,2,5-trimethylocta-3,5,7-trien-3-amine
CID 89170111
(1Z)-1-[(6Z)-4-fluoro-6-(2-methylidenebutylidene)cyclohexa-2,4-dien-1-ylidene]-2-methylpropan-1-amine
CID 89202280

Frequently Asked Questions

What is the IUPAC name of (3Z,5Z)-4-fluoro-2-methylhepta-1,3,5-trien-3-amine?
The IUPAC name of (3Z,5Z)-4-fluoro-2-methylhepta-1,3,5-trien-3-amine (CID 142300231) is (3Z,5Z)-4-fluoro-2-methylhepta-1,3,5-trien-3-amine.
What is the SMILES notation for (3Z,5Z)-4-fluoro-2-methylhepta-1,3,5-trien-3-amine?
The canonical SMILES for (3Z,5Z)-4-fluoro-2-methylhepta-1,3,5-trien-3-amine is C=C(C)/C(N)=C(F)\C=C/C.
What is the InChIKey of (3Z,5Z)-4-fluoro-2-methylhepta-1,3,5-trien-3-amine?
The InChIKey is IEPWBDPWELTDMO-UTOQUPLUSA-N. The full InChI is InChI=1S/C8H12FN/c1-4-5-7(9)8(10)6(2)3/h4-5H,2,10H2,1,3H3/b5-4-,8-7-.
What are the key properties of (3Z,5Z)-4-fluoro-2-methylhepta-1,3,5-trien-3-amine?
(3Z,5Z)-4-fluoro-2-methylhepta-1,3,5-trien-3-amine has a molecular weight of 141.19 g/mol, XLogP of 2.28, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z,5Z)-4-fluoro-2-methylhepta-1,3,5-trien-3-amine is sourced from PubChem (CID 142300231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).