1-ethyl-2-methyl-1-[(Z)-pent-3-en-2-yl]hydrazine

C8H18N2 — CID 139495121

IUPAC1-ethyl-2-methyl-1-[(Z)-pent-3-en-2-yl]hydrazine
SMILESC/C=C\C(C)N(CC)NC
InChIInChI=1S/C8H18N2/c1-5-7-8(3)10(6-2)9-4/h5,7-9H,6H2,1-4H3/b7-5-
InChIKeyWHCYPDZAQMBQGV-ALCCZGGFSA-N
MW142.25 g/mol
LogP1.41
Rot. Bonds4

About 1-ethyl-2-methyl-1-[(Z)-pent-3-en-2-yl]hydrazine

1-ethyl-2-methyl-1-[(Z)-pent-3-en-2-yl]hydrazine (PubChem CID 139495121) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is 1-ethyl-2-methyl-1-[(Z)-pent-3-en-2-yl]hydrazine.

Molecular Properties

Compound Name1-ethyl-2-methyl-1-[(Z)-pent-3-en-2-yl]hydrazine
PubChem CID139495121
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name1-ethyl-2-methyl-1-[(Z)-pent-3-en-2-yl]hydrazine
SMILESC/C=C\C(C)N(CC)NC
InChIInChI=1S/C8H18N2/c1-5-7-8(3)10(6-2)9-4/h5,7-9H,6H2,1-4H3/b7-5-
InChIKeyWHCYPDZAQMBQGV-ALCCZGGFSA-N
XLogP1.41
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-methyl-1-[(Z)-pent-3-en-2-yl]hydrazine?
The IUPAC name of 1-ethyl-2-methyl-1-[(Z)-pent-3-en-2-yl]hydrazine (CID 139495121) is 1-ethyl-2-methyl-1-[(Z)-pent-3-en-2-yl]hydrazine.
What is the SMILES notation for 1-ethyl-2-methyl-1-[(Z)-pent-3-en-2-yl]hydrazine?
The canonical SMILES for 1-ethyl-2-methyl-1-[(Z)-pent-3-en-2-yl]hydrazine is C/C=C\C(C)N(CC)NC.
What is the InChIKey of 1-ethyl-2-methyl-1-[(Z)-pent-3-en-2-yl]hydrazine?
The InChIKey is WHCYPDZAQMBQGV-ALCCZGGFSA-N. The full InChI is InChI=1S/C8H18N2/c1-5-7-8(3)10(6-2)9-4/h5,7-9H,6H2,1-4H3/b7-5-.
What are the key properties of 1-ethyl-2-methyl-1-[(Z)-pent-3-en-2-yl]hydrazine?
1-ethyl-2-methyl-1-[(Z)-pent-3-en-2-yl]hydrazine has a molecular weight of 142.25 g/mol, XLogP of 1.41, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-methyl-1-[(Z)-pent-3-en-2-yl]hydrazine is sourced from PubChem (CID 139495121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).