ethane;1-[(3Z)-penta-1,3-dien-3-yl]-1-[(Z)-prop-1-enyl]hydrazine

C14H32N2 — CID 145001437

IUPACethane;1-[(3Z)-penta-1,3-dien-3-yl]-1-[(Z)-prop-1-enyl]hydrazine
SMILESC=C/C(=C/C)N(N)/C=C\C.CC.CC.CC
InChIInChI=1S/C8H14N2.3C2H6/c1-4-7-10(9)8(5-2)6-3;3*1-2/h4-7H,2,9H2,1,3H3;3*1-2H3/b7-4-,8-6-;;;
InChIKeyKZCYJAKLAWUQIA-IIUSMAINSA-N
MW228.42 g/mol
LogP4.86
Rot. Bonds3

About ethane;1-[(3Z)-penta-1,3-dien-3-yl]-1-[(Z)-prop-1-enyl]hydrazine

ethane;1-[(3Z)-penta-1,3-dien-3-yl]-1-[(Z)-prop-1-enyl]hydrazine (PubChem CID 145001437) has the molecular formula C14H32N2 and a molecular weight of 228.42 g/mol. Its IUPAC name is ethane;1-[(3Z)-penta-1,3-dien-3-yl]-1-[(Z)-prop-1-enyl]hydrazine.

Molecular Properties

Compound Nameethane;1-[(3Z)-penta-1,3-dien-3-yl]-1-[(Z)-prop-1-enyl]hydrazine
PubChem CID145001437
Molecular FormulaC14H32N2
Molecular Weight228.42 g/mol
Exact Mass228.26
IUPAC Nameethane;1-[(3Z)-penta-1,3-dien-3-yl]-1-[(Z)-prop-1-enyl]hydrazine
SMILESC=C/C(=C/C)N(N)/C=C\C.CC.CC.CC
InChIInChI=1S/C8H14N2.3C2H6/c1-4-7-10(9)8(5-2)6-3;3*1-2/h4-7H,2,9H2,1,3H3;3*1-2H3/b7-4-,8-6-;;;
InChIKeyKZCYJAKLAWUQIA-IIUSMAINSA-N
XLogP4.86
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.42
LogP ≤ 54.86
H-Bond Donors ≤ 51
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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Frequently Asked Questions

What is the IUPAC name of ethane;1-[(3Z)-penta-1,3-dien-3-yl]-1-[(Z)-prop-1-enyl]hydrazine?
The IUPAC name of ethane;1-[(3Z)-penta-1,3-dien-3-yl]-1-[(Z)-prop-1-enyl]hydrazine (CID 145001437) is ethane;1-[(3Z)-penta-1,3-dien-3-yl]-1-[(Z)-prop-1-enyl]hydrazine.
What is the SMILES notation for ethane;1-[(3Z)-penta-1,3-dien-3-yl]-1-[(Z)-prop-1-enyl]hydrazine?
The canonical SMILES for ethane;1-[(3Z)-penta-1,3-dien-3-yl]-1-[(Z)-prop-1-enyl]hydrazine is C=C/C(=C/C)N(N)/C=C\C.CC.CC.CC.
What is the InChIKey of ethane;1-[(3Z)-penta-1,3-dien-3-yl]-1-[(Z)-prop-1-enyl]hydrazine?
The InChIKey is KZCYJAKLAWUQIA-IIUSMAINSA-N. The full InChI is InChI=1S/C8H14N2.3C2H6/c1-4-7-10(9)8(5-2)6-3;3*1-2/h4-7H,2,9H2,1,3H3;3*1-2H3/b7-4-,8-6-;;;.
What are the key properties of ethane;1-[(3Z)-penta-1,3-dien-3-yl]-1-[(Z)-prop-1-enyl]hydrazine?
ethane;1-[(3Z)-penta-1,3-dien-3-yl]-1-[(Z)-prop-1-enyl]hydrazine has a molecular weight of 228.42 g/mol, XLogP of 4.86, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-[(3Z)-penta-1,3-dien-3-yl]-1-[(Z)-prop-1-enyl]hydrazine is sourced from PubChem (CID 145001437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).