1-ethyl-2-[(3Z,5Z)-7-fluoro-6-methylhepta-1,3,5-trien-2-yl]hydrazine

C10H17FN2 — CID 144940616

IUPAC1-ethyl-2-[(3Z,5Z)-7-fluoro-6-methylhepta-1,3,5-trien-2-yl]hydrazine
SMILESC=C(/C=C\C=C(\C)CF)NNCC
InChIInChI=1S/C10H17FN2/c1-4-12-13-10(3)7-5-6-9(2)8-11/h5-7,12-13H,3-4,8H2,1-2H3/b7-5-,9-6-
InChIKeyMOGPMPTVGBJZDX-BSIYMUDXSA-N
MW184.26 g/mol
LogP2.09
Rot. Bonds6

About 1-ethyl-2-[(3Z,5Z)-7-fluoro-6-methylhepta-1,3,5-trien-2-yl]hydrazine

1-ethyl-2-[(3Z,5Z)-7-fluoro-6-methylhepta-1,3,5-trien-2-yl]hydrazine (PubChem CID 144940616) has the molecular formula C10H17FN2 and a molecular weight of 184.26 g/mol. Its IUPAC name is 1-ethyl-2-[(3Z,5Z)-7-fluoro-6-methylhepta-1,3,5-trien-2-yl]hydrazine.

Molecular Properties

Compound Name1-ethyl-2-[(3Z,5Z)-7-fluoro-6-methylhepta-1,3,5-trien-2-yl]hydrazine
PubChem CID144940616
Molecular FormulaC10H17FN2
Molecular Weight184.26 g/mol
Exact Mass184.14
IUPAC Name1-ethyl-2-[(3Z,5Z)-7-fluoro-6-methylhepta-1,3,5-trien-2-yl]hydrazine
SMILESC=C(/C=C\C=C(\C)CF)NNCC
InChIInChI=1S/C10H17FN2/c1-4-12-13-10(3)7-5-6-9(2)8-11/h5-7,12-13H,3-4,8H2,1-2H3/b7-5-,9-6-
InChIKeyMOGPMPTVGBJZDX-BSIYMUDXSA-N
XLogP2.09
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.26
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(2-fluoroethyl)-2-[(2E)-2-methylpenta-2,4-dienyl]hydrazine
CID 170078336
1-Methyl-2-(4-methylpenta-1,3-dien-2-yl)hydrazine
CID 135227354
N-[[(1Z)-buta-1,3-dienyl]-methylamino]-N-(4-methylpenta-1,3-dien-2-ylamino)methanamine
CID 139495092
1-butan-2-yl-2-[(3E)-penta-1,3-dien-3-yl]hydrazine;ethenamine
CID 141909241
4,5-bis(ethenyl)-2,3-dihydro-1H-pyrazole;ethane
CID 142007568
ethane;4-ethenyl-5-[(Z)-prop-1-enyl]-2,3-dihydro-1H-pyrazole
CID 143205960
4,5-bis(ethenyl)-2,3-dihydro-1H-pyrazole;ethane
CID 143245771
ethane;3-[2-[(3E,5Z)-hepta-1,3,5-trien-3-yl]hydrazinyl]propanenitrile
CID 144118341
ethane;1-methyl-2-[(2Z)-penta-2,4-dien-2-yl]hydrazine
CID 145127802
ethane;[(3Z)-5-fluorohexa-1,3,5-trien-2-yl]hydrazine
CID 145347287
ethane;4-methyl-3-[(Z)-prop-1-enyl]-1,2-dihydropyridazine
CID 145387893
1-methyl-2-[(4Z)-2-methylhexa-2,4-dien-3-yl]hydrazine
CID 146396350

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-[(3Z,5Z)-7-fluoro-6-methylhepta-1,3,5-trien-2-yl]hydrazine?
The IUPAC name of 1-ethyl-2-[(3Z,5Z)-7-fluoro-6-methylhepta-1,3,5-trien-2-yl]hydrazine (CID 144940616) is 1-ethyl-2-[(3Z,5Z)-7-fluoro-6-methylhepta-1,3,5-trien-2-yl]hydrazine.
What is the SMILES notation for 1-ethyl-2-[(3Z,5Z)-7-fluoro-6-methylhepta-1,3,5-trien-2-yl]hydrazine?
The canonical SMILES for 1-ethyl-2-[(3Z,5Z)-7-fluoro-6-methylhepta-1,3,5-trien-2-yl]hydrazine is C=C(/C=C\C=C(\C)CF)NNCC.
What is the InChIKey of 1-ethyl-2-[(3Z,5Z)-7-fluoro-6-methylhepta-1,3,5-trien-2-yl]hydrazine?
The InChIKey is MOGPMPTVGBJZDX-BSIYMUDXSA-N. The full InChI is InChI=1S/C10H17FN2/c1-4-12-13-10(3)7-5-6-9(2)8-11/h5-7,12-13H,3-4,8H2,1-2H3/b7-5-,9-6-.
What are the key properties of 1-ethyl-2-[(3Z,5Z)-7-fluoro-6-methylhepta-1,3,5-trien-2-yl]hydrazine?
1-ethyl-2-[(3Z,5Z)-7-fluoro-6-methylhepta-1,3,5-trien-2-yl]hydrazine has a molecular weight of 184.26 g/mol, XLogP of 2.09, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-[(3Z,5Z)-7-fluoro-6-methylhepta-1,3,5-trien-2-yl]hydrazine is sourced from PubChem (CID 144940616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).