ethane;[(3E,5Z)-octa-1,3,5-trien-4-yl]hydrazine

C10H20N2 — CID 143869970

IUPACethane;[(3E,5Z)-octa-1,3,5-trien-4-yl]hydrazine
SMILESC=C/C=C(\C=C/CC)NN.CC
InChIInChI=1S/C8H14N2.C2H6/c1-3-5-7-8(10-9)6-4-2;1-2/h4-7,10H,2-3,9H2,1H3;1-2H3/b7-5-,8-6+;
InChIKeyBHTDQJOFNKPJKA-KHCQPJBVSA-N
MW168.28 g/mol
LogP2.51
Rot. Bonds4

About ethane;[(3E,5Z)-octa-1,3,5-trien-4-yl]hydrazine

ethane;[(3E,5Z)-octa-1,3,5-trien-4-yl]hydrazine (PubChem CID 143869970) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is ethane;[(3E,5Z)-octa-1,3,5-trien-4-yl]hydrazine.

Molecular Properties

Compound Nameethane;[(3E,5Z)-octa-1,3,5-trien-4-yl]hydrazine
PubChem CID143869970
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Nameethane;[(3E,5Z)-octa-1,3,5-trien-4-yl]hydrazine
SMILESC=C/C=C(\C=C/CC)NN.CC
InChIInChI=1S/C8H14N2.C2H6/c1-3-5-7-8(10-9)6-4-2;1-2/h4-7,10H,2-3,9H2,1H3;1-2H3/b7-5-,8-6+;
InChIKeyBHTDQJOFNKPJKA-KHCQPJBVSA-N
XLogP2.51
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(5-Fluorocyclohepta-1,4,6-trien-1-yl)hydrazine
CID 139334698
[(3E,5Z)-3-fluoro-4-methylhepta-1,3,5-trien-2-yl]hydrazine
CID 143782177
[(3E,5E)-6-fluorohepta-3,5-dien-3-yl]hydrazine
CID 144097644
[(3E,5E)-7-hydrazinyl-2,7-dimethylocta-3,5-dien-2-yl]hydrazine
CID 55298550
3-Methylidene-5-propan-2-yl-1,2-dihydropyrazole
CID 20706389
(3-Methylbenzene-4-id-1-yl)hydrazine;yttrium
CID 58512128
(4-Methylbenzene-5-id-1-yl)hydrazine;yttrium
CID 58512219
[(2E,4Z)-hexa-2,4-dien-3-yl]hydrazine
CID 59490935
Cyclohexa-1,5-dien-1-ylhydrazine
CID 68899428
(7-Hydrazinyl-2,7-dimethylocta-3,5-dien-2-yl)hydrazine
CID 76225112
[(2E,4Z)-hepta-2,4,6-trien-3-yl]hydrazine
CID 87425460
[(3Z)-5-methylhepta-1,3-dien-2-yl]hydrazine
CID 88561370

Frequently Asked Questions

What is the IUPAC name of ethane;[(3E,5Z)-octa-1,3,5-trien-4-yl]hydrazine?
The IUPAC name of ethane;[(3E,5Z)-octa-1,3,5-trien-4-yl]hydrazine (CID 143869970) is ethane;[(3E,5Z)-octa-1,3,5-trien-4-yl]hydrazine.
What is the SMILES notation for ethane;[(3E,5Z)-octa-1,3,5-trien-4-yl]hydrazine?
The canonical SMILES for ethane;[(3E,5Z)-octa-1,3,5-trien-4-yl]hydrazine is C=C/C=C(\C=C/CC)NN.CC.
What is the InChIKey of ethane;[(3E,5Z)-octa-1,3,5-trien-4-yl]hydrazine?
The InChIKey is BHTDQJOFNKPJKA-KHCQPJBVSA-N. The full InChI is InChI=1S/C8H14N2.C2H6/c1-3-5-7-8(10-9)6-4-2;1-2/h4-7,10H,2-3,9H2,1H3;1-2H3/b7-5-,8-6+;.
What are the key properties of ethane;[(3E,5Z)-octa-1,3,5-trien-4-yl]hydrazine?
ethane;[(3E,5Z)-octa-1,3,5-trien-4-yl]hydrazine has a molecular weight of 168.28 g/mol, XLogP of 2.51, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;[(3E,5Z)-octa-1,3,5-trien-4-yl]hydrazine is sourced from PubChem (CID 143869970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).