ethane;[(1Z,4Z)-hexa-1,4-dienyl]hydrazine

C10H24N2 — CID 145324648

IUPACethane;[(1Z,4Z)-hexa-1,4-dienyl]hydrazine
SMILESC/C=C\C/C=C\NN.CC.CC
InChIInChI=1S/C6H12N2.2C2H6/c1-2-3-4-5-6-8-7;2*1-2/h2-3,5-6,8H,4,7H2,1H3;2*1-2H3/b3-2-,6-5-;;
InChIKeyRUXRUSRQGWNCJY-QXCZDVSZSA-N
MW172.32 g/mol
LogP2.98
Rot. Bonds3

About ethane;[(1Z,4Z)-hexa-1,4-dienyl]hydrazine

ethane;[(1Z,4Z)-hexa-1,4-dienyl]hydrazine (PubChem CID 145324648) has the molecular formula C10H24N2 and a molecular weight of 172.32 g/mol. Its IUPAC name is ethane;[(1Z,4Z)-hexa-1,4-dienyl]hydrazine.

Molecular Properties

Compound Nameethane;[(1Z,4Z)-hexa-1,4-dienyl]hydrazine
PubChem CID145324648
Molecular FormulaC10H24N2
Molecular Weight172.32 g/mol
Exact Mass172.19
IUPAC Nameethane;[(1Z,4Z)-hexa-1,4-dienyl]hydrazine
SMILESC/C=C\C/C=C\NN.CC.CC
InChIInChI=1S/C6H12N2.2C2H6/c1-2-3-4-5-6-8-7;2*1-2/h2-3,5-6,8H,4,7H2,1H3;2*1-2H3/b3-2-,6-5-;;
InChIKeyRUXRUSRQGWNCJY-QXCZDVSZSA-N
XLogP2.98
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.32
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[(E)-but-1-enyl]hydrazine
CID 21218118
2-Butenylhydrazine
CID 71437313
1-[(Z)-but-1-enyl]-2-methylhydrazine
CID 117611876
1-[(Z)-but-1-enyl]-2-propylhydrazine
CID 126510670
1-methyl-2-[(1Z,3E)-5-methylhexa-1,3-dienyl]hydrazine
CID 129093171
1-methyl-2-[(1Z,4Z)-3-methylidenehexa-1,4-dienyl]hydrazine
CID 130374724
[(Z)-pent-1-enyl]hydrazine
CID 139320087
1-methyl-2-[(E)-pent-1-enyl]hydrazine
CID 142113119
[(Z)-but-1-enyl]hydrazine
CID 143058886
cyclohexa-1,3-diene;1-methyl-2-[(Z)-prop-1-enyl]hydrazine
CID 143164238
ethane;1-methyl-2-[(Z)-prop-1-enyl]hydrazine
CID 143378946
1-[(E)-but-1-enyl]-1,2-dimethylhydrazine;ethane
CID 143461089

Frequently Asked Questions

What is the IUPAC name of ethane;[(1Z,4Z)-hexa-1,4-dienyl]hydrazine?
The IUPAC name of ethane;[(1Z,4Z)-hexa-1,4-dienyl]hydrazine (CID 145324648) is ethane;[(1Z,4Z)-hexa-1,4-dienyl]hydrazine.
What is the SMILES notation for ethane;[(1Z,4Z)-hexa-1,4-dienyl]hydrazine?
The canonical SMILES for ethane;[(1Z,4Z)-hexa-1,4-dienyl]hydrazine is C/C=C\C/C=C\NN.CC.CC.
What is the InChIKey of ethane;[(1Z,4Z)-hexa-1,4-dienyl]hydrazine?
The InChIKey is RUXRUSRQGWNCJY-QXCZDVSZSA-N. The full InChI is InChI=1S/C6H12N2.2C2H6/c1-2-3-4-5-6-8-7;2*1-2/h2-3,5-6,8H,4,7H2,1H3;2*1-2H3/b3-2-,6-5-;;.
What are the key properties of ethane;[(1Z,4Z)-hexa-1,4-dienyl]hydrazine?
ethane;[(1Z,4Z)-hexa-1,4-dienyl]hydrazine has a molecular weight of 172.32 g/mol, XLogP of 2.98, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;[(1Z,4Z)-hexa-1,4-dienyl]hydrazine is sourced from PubChem (CID 145324648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).