1,1,2-trimethyl-2-[(Z)-pent-3-en-2-yl]hydrazine

C8H18N2 — CID 167158853

IUPAC1,1,2-trimethyl-2-[(Z)-pent-3-en-2-yl]hydrazine
SMILESC/C=C\C(C)N(C)N(C)C
InChIInChI=1S/C8H18N2/c1-6-7-8(2)10(5)9(3)4/h6-8H,1-5H3/b7-6-
InChIKeyBAUCZERUHNWRAI-SREVYHEPSA-N
MW142.25 g/mol
LogP1.36
Rot. Bonds3

About 1,1,2-trimethyl-2-[(Z)-pent-3-en-2-yl]hydrazine

1,1,2-trimethyl-2-[(Z)-pent-3-en-2-yl]hydrazine (PubChem CID 167158853) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is 1,1,2-trimethyl-2-[(Z)-pent-3-en-2-yl]hydrazine.

Molecular Properties

Compound Name1,1,2-trimethyl-2-[(Z)-pent-3-en-2-yl]hydrazine
PubChem CID167158853
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name1,1,2-trimethyl-2-[(Z)-pent-3-en-2-yl]hydrazine
SMILESC/C=C\C(C)N(C)N(C)C
InChIInChI=1S/C8H18N2/c1-6-7-8(2)10(5)9(3)4/h6-8H,1-5H3/b7-6-
InChIKeyBAUCZERUHNWRAI-SREVYHEPSA-N
XLogP1.36
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 51.36
H-Bond Donors ≤ 50
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 1,1,2-trimethyl-2-[(Z)-pent-3-en-2-yl]hydrazine?
The IUPAC name of 1,1,2-trimethyl-2-[(Z)-pent-3-en-2-yl]hydrazine (CID 167158853) is 1,1,2-trimethyl-2-[(Z)-pent-3-en-2-yl]hydrazine.
What is the SMILES notation for 1,1,2-trimethyl-2-[(Z)-pent-3-en-2-yl]hydrazine?
The canonical SMILES for 1,1,2-trimethyl-2-[(Z)-pent-3-en-2-yl]hydrazine is C/C=C\C(C)N(C)N(C)C.
What is the InChIKey of 1,1,2-trimethyl-2-[(Z)-pent-3-en-2-yl]hydrazine?
The InChIKey is BAUCZERUHNWRAI-SREVYHEPSA-N. The full InChI is InChI=1S/C8H18N2/c1-6-7-8(2)10(5)9(3)4/h6-8H,1-5H3/b7-6-.
What are the key properties of 1,1,2-trimethyl-2-[(Z)-pent-3-en-2-yl]hydrazine?
1,1,2-trimethyl-2-[(Z)-pent-3-en-2-yl]hydrazine has a molecular weight of 142.25 g/mol, XLogP of 1.36, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-trimethyl-2-[(Z)-pent-3-en-2-yl]hydrazine is sourced from PubChem (CID 167158853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).