1-ethenyl-2-methyl-1-(4-methylcyclohexa-1,3-dien-1-yl)hydrazine

C10H16N2 — CID 143015510

IUPAC1-ethenyl-2-methyl-1-(4-methylcyclohexa-1,3-dien-1-yl)hydrazine
SMILESC=CN(NC)C1=CC=C(C)CC1
InChIInChI=1S/C10H16N2/c1-4-12(11-3)10-7-5-9(2)6-8-10/h4-5,7,11H,1,6,8H2,2-3H3
InChIKeyVFRHIZAWADGNBV-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.19
Rot. Bonds3

About 1-ethenyl-2-methyl-1-(4-methylcyclohexa-1,3-dien-1-yl)hydrazine

1-ethenyl-2-methyl-1-(4-methylcyclohexa-1,3-dien-1-yl)hydrazine (PubChem CID 143015510) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 1-ethenyl-2-methyl-1-(4-methylcyclohexa-1,3-dien-1-yl)hydrazine.

Molecular Properties

Compound Name1-ethenyl-2-methyl-1-(4-methylcyclohexa-1,3-dien-1-yl)hydrazine
PubChem CID143015510
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name1-ethenyl-2-methyl-1-(4-methylcyclohexa-1,3-dien-1-yl)hydrazine
SMILESC=CN(NC)C1=CC=C(C)CC1
InChIInChI=1S/C10H16N2/c1-4-12(11-3)10-7-5-9(2)6-8-10/h4-5,7,11H,1,6,8H2,2-3H3
InChIKeyVFRHIZAWADGNBV-UHFFFAOYSA-N
XLogP2.19
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.19
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-2-methyl-1-(4-methylcyclohexa-1,3-dien-1-yl)hydrazine?
The IUPAC name of 1-ethenyl-2-methyl-1-(4-methylcyclohexa-1,3-dien-1-yl)hydrazine (CID 143015510) is 1-ethenyl-2-methyl-1-(4-methylcyclohexa-1,3-dien-1-yl)hydrazine.
What is the SMILES notation for 1-ethenyl-2-methyl-1-(4-methylcyclohexa-1,3-dien-1-yl)hydrazine?
The canonical SMILES for 1-ethenyl-2-methyl-1-(4-methylcyclohexa-1,3-dien-1-yl)hydrazine is C=CN(NC)C1=CC=C(C)CC1.
What is the InChIKey of 1-ethenyl-2-methyl-1-(4-methylcyclohexa-1,3-dien-1-yl)hydrazine?
The InChIKey is VFRHIZAWADGNBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-4-12(11-3)10-7-5-9(2)6-8-10/h4-5,7,11H,1,6,8H2,2-3H3.
What are the key properties of 1-ethenyl-2-methyl-1-(4-methylcyclohexa-1,3-dien-1-yl)hydrazine?
1-ethenyl-2-methyl-1-(4-methylcyclohexa-1,3-dien-1-yl)hydrazine has a molecular weight of 164.25 g/mol, XLogP of 2.19, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-2-methyl-1-(4-methylcyclohexa-1,3-dien-1-yl)hydrazine is sourced from PubChem (CID 143015510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).