1-ethenyl-1-methyl-2-[(Z)-4-methylpent-2-en-3-yl]hydrazine

C9H18N2 — CID 138463436

IUPAC1-ethenyl-1-methyl-2-[(Z)-4-methylpent-2-en-3-yl]hydrazine
SMILESC=CN(C)N/C(=C\C)C(C)C
InChIInChI=1S/C9H18N2/c1-6-9(8(3)4)10-11(5)7-2/h6-8,10H,2H2,1,3-5H3/b9-6-
InChIKeySHUJTOSWRFCTME-TWGQIWQCSA-N
MW154.26 g/mol
LogP2.13
Rot. Bonds4

About 1-ethenyl-1-methyl-2-[(Z)-4-methylpent-2-en-3-yl]hydrazine

1-ethenyl-1-methyl-2-[(Z)-4-methylpent-2-en-3-yl]hydrazine (PubChem CID 138463436) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 1-ethenyl-1-methyl-2-[(Z)-4-methylpent-2-en-3-yl]hydrazine.

Molecular Properties

Compound Name1-ethenyl-1-methyl-2-[(Z)-4-methylpent-2-en-3-yl]hydrazine
PubChem CID138463436
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name1-ethenyl-1-methyl-2-[(Z)-4-methylpent-2-en-3-yl]hydrazine
SMILESC=CN(C)N/C(=C\C)C(C)C
InChIInChI=1S/C9H18N2/c1-6-9(8(3)4)10-11(5)7-2/h6-8,10H,2H2,1,3-5H3/b9-6-
InChIKeySHUJTOSWRFCTME-TWGQIWQCSA-N
XLogP2.13
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 52.13
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-ethenyl-1-methyl-2-[(Z)-4-methylpent-2-en-3-yl]hydrazine?
The IUPAC name of 1-ethenyl-1-methyl-2-[(Z)-4-methylpent-2-en-3-yl]hydrazine (CID 138463436) is 1-ethenyl-1-methyl-2-[(Z)-4-methylpent-2-en-3-yl]hydrazine.
What is the SMILES notation for 1-ethenyl-1-methyl-2-[(Z)-4-methylpent-2-en-3-yl]hydrazine?
The canonical SMILES for 1-ethenyl-1-methyl-2-[(Z)-4-methylpent-2-en-3-yl]hydrazine is C=CN(C)N/C(=C\C)C(C)C.
What is the InChIKey of 1-ethenyl-1-methyl-2-[(Z)-4-methylpent-2-en-3-yl]hydrazine?
The InChIKey is SHUJTOSWRFCTME-TWGQIWQCSA-N. The full InChI is InChI=1S/C9H18N2/c1-6-9(8(3)4)10-11(5)7-2/h6-8,10H,2H2,1,3-5H3/b9-6-.
What are the key properties of 1-ethenyl-1-methyl-2-[(Z)-4-methylpent-2-en-3-yl]hydrazine?
1-ethenyl-1-methyl-2-[(Z)-4-methylpent-2-en-3-yl]hydrazine has a molecular weight of 154.26 g/mol, XLogP of 2.13, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-1-methyl-2-[(Z)-4-methylpent-2-en-3-yl]hydrazine is sourced from PubChem (CID 138463436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).