(5Z)-5-ethoxy-3,3-difluoroocta-1,5,7-trien-4-amine

C10H15F2NO — CID 142810450

IUPAC(5Z)-5-ethoxy-3,3-difluoroocta-1,5,7-trien-4-amine
SMILESC=C/C=C(\OCC)C(N)C(F)(F)C=C
InChIInChI=1S/C10H15F2NO/c1-4-7-8(14-6-3)9(13)10(11,12)5-2/h4-5,7,9H,1-2,6,13H2,3H3/b8-7-
InChIKeyGFSSUKBRCRXNAM-FPLPWBNLSA-N
MW203.23 g/mol
LogP2.24
Rot. Bonds6

About (5Z)-5-ethoxy-3,3-difluoroocta-1,5,7-trien-4-amine

(5Z)-5-ethoxy-3,3-difluoroocta-1,5,7-trien-4-amine (PubChem CID 142810450) has the molecular formula C10H15F2NO and a molecular weight of 203.23 g/mol. Its IUPAC name is (5Z)-5-ethoxy-3,3-difluoroocta-1,5,7-trien-4-amine.

Molecular Properties

Compound Name(5Z)-5-ethoxy-3,3-difluoroocta-1,5,7-trien-4-amine
PubChem CID142810450
Molecular FormulaC10H15F2NO
Molecular Weight203.23 g/mol
Exact Mass203.11
IUPAC Name(5Z)-5-ethoxy-3,3-difluoroocta-1,5,7-trien-4-amine
SMILESC=C/C=C(\OCC)C(N)C(F)(F)C=C
InChIInChI=1S/C10H15F2NO/c1-4-7-8(14-6-3)9(13)10(11,12)5-2/h4-5,7,9H,1-2,6,13H2,3H3/b8-7-
InChIKeyGFSSUKBRCRXNAM-FPLPWBNLSA-N
XLogP2.24
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.23
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

3H-phentolamine
CID 20028870
(Z)-5,5-difluoro-3-propan-2-yloxyhept-2-en-4-amine
CID 142810124
ethane;(5Z)-5-ethoxy-3,3-difluorohepta-1,5-dien-4-amine
CID 142810444
(5Z)-5-ethoxy-3,3-difluorohepta-1,5-dien-4-amine
CID 142810445
ethane;(5Z)-5-ethoxy-3,3-difluoroocta-1,5,7-trien-4-amine;fluoroethane;(Z)-2-methoxy-3-methylpent-2-en-1-amine
CID 142810449
3,3,3-Trifluoro-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine
CID 142856948
ethane;3,3,3-trifluoro-1-(2-methyl-3,4-dihydro-2H-pyran-6-yl)propan-1-amine
CID 143080456
2,2-difluoro-1-(2-methyl-2H-pyran-6-yl)but-3-en-1-amine
CID 143080518
1-(3,4-dihydro-2H-pyran-6-yl)-3,3,3-trifluoropropan-1-amine
CID 102647258
1-(3,4-dihydro-2H-pyran-6-yl)-2,2,2-trifluoro-N-methylethanamine
CID 102649052
1-(3,4-dihydro-2H-pyran-6-yl)-2,2,2-trifluoroethanamine
CID 102649431
1-(2,3-Dihydrofuran-5-yl)-3,3,3-trifluoropropan-1-amine
CID 102651351

Frequently Asked Questions

What is the IUPAC name of (5Z)-5-ethoxy-3,3-difluoroocta-1,5,7-trien-4-amine?
The IUPAC name of (5Z)-5-ethoxy-3,3-difluoroocta-1,5,7-trien-4-amine (CID 142810450) is (5Z)-5-ethoxy-3,3-difluoroocta-1,5,7-trien-4-amine.
What is the SMILES notation for (5Z)-5-ethoxy-3,3-difluoroocta-1,5,7-trien-4-amine?
The canonical SMILES for (5Z)-5-ethoxy-3,3-difluoroocta-1,5,7-trien-4-amine is C=C/C=C(\OCC)C(N)C(F)(F)C=C.
What is the InChIKey of (5Z)-5-ethoxy-3,3-difluoroocta-1,5,7-trien-4-amine?
The InChIKey is GFSSUKBRCRXNAM-FPLPWBNLSA-N. The full InChI is InChI=1S/C10H15F2NO/c1-4-7-8(14-6-3)9(13)10(11,12)5-2/h4-5,7,9H,1-2,6,13H2,3H3/b8-7-.
What are the key properties of (5Z)-5-ethoxy-3,3-difluoroocta-1,5,7-trien-4-amine?
(5Z)-5-ethoxy-3,3-difluoroocta-1,5,7-trien-4-amine has a molecular weight of 203.23 g/mol, XLogP of 2.24, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-5-ethoxy-3,3-difluoroocta-1,5,7-trien-4-amine is sourced from PubChem (CID 142810450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).