1-[(Z)-but-2-en-2-yl]-2-methyl-1-prop-1-en-2-ylhydrazine

C8H16N2 — CID 90210946

IUPAC1-[(Z)-but-2-en-2-yl]-2-methyl-1-prop-1-en-2-ylhydrazine
SMILESC=C(C)N(NC)/C(C)=C\C
InChIInChI=1S/C8H16N2/c1-6-8(4)10(9-5)7(2)3/h6,9H,2H2,1,3-5H3/b8-6-
InChIKeyZNAGXBDBBYTPOW-VURMDHGXSA-N
MW140.23 g/mol
LogP1.88
Rot. Bonds3

About 1-[(Z)-but-2-en-2-yl]-2-methyl-1-prop-1-en-2-ylhydrazine

1-[(Z)-but-2-en-2-yl]-2-methyl-1-prop-1-en-2-ylhydrazine (PubChem CID 90210946) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 1-[(Z)-but-2-en-2-yl]-2-methyl-1-prop-1-en-2-ylhydrazine.

Molecular Properties

Compound Name1-[(Z)-but-2-en-2-yl]-2-methyl-1-prop-1-en-2-ylhydrazine
PubChem CID90210946
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name1-[(Z)-but-2-en-2-yl]-2-methyl-1-prop-1-en-2-ylhydrazine
SMILESC=C(C)N(NC)/C(C)=C\C
InChIInChI=1S/C8H16N2/c1-6-8(4)10(9-5)7(2)3/h6,9H,2H2,1,3-5H3/b8-6-
InChIKeyZNAGXBDBBYTPOW-VURMDHGXSA-N
XLogP1.88
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-but-2-en-2-yl]-2-methyl-1-prop-1-en-2-ylhydrazine?
The IUPAC name of 1-[(Z)-but-2-en-2-yl]-2-methyl-1-prop-1-en-2-ylhydrazine (CID 90210946) is 1-[(Z)-but-2-en-2-yl]-2-methyl-1-prop-1-en-2-ylhydrazine.
What is the SMILES notation for 1-[(Z)-but-2-en-2-yl]-2-methyl-1-prop-1-en-2-ylhydrazine?
The canonical SMILES for 1-[(Z)-but-2-en-2-yl]-2-methyl-1-prop-1-en-2-ylhydrazine is C=C(C)N(NC)/C(C)=C\C.
What is the InChIKey of 1-[(Z)-but-2-en-2-yl]-2-methyl-1-prop-1-en-2-ylhydrazine?
The InChIKey is ZNAGXBDBBYTPOW-VURMDHGXSA-N. The full InChI is InChI=1S/C8H16N2/c1-6-8(4)10(9-5)7(2)3/h6,9H,2H2,1,3-5H3/b8-6-.
What are the key properties of 1-[(Z)-but-2-en-2-yl]-2-methyl-1-prop-1-en-2-ylhydrazine?
1-[(Z)-but-2-en-2-yl]-2-methyl-1-prop-1-en-2-ylhydrazine has a molecular weight of 140.23 g/mol, XLogP of 1.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-but-2-en-2-yl]-2-methyl-1-prop-1-en-2-ylhydrazine is sourced from PubChem (CID 90210946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).