1-(2-but-1-en-2-ylphenyl)-1-methylhydrazine

C11H16N2 — CID 143658635

IUPAC1-(2-but-1-en-2-ylphenyl)-1-methylhydrazine
SMILESC=C(CC)c1ccccc1N(C)N
InChIInChI=1S/C11H16N2/c1-4-9(2)10-7-5-6-8-11(10)13(3)12/h5-8H,2,4,12H2,1,3H3
InChIKeyQOFYPMMSLAIAHG-UHFFFAOYSA-N
MW176.26 g/mol
LogP2.42
Rot. Bonds3

About 1-(2-but-1-en-2-ylphenyl)-1-methylhydrazine

1-(2-but-1-en-2-ylphenyl)-1-methylhydrazine (PubChem CID 143658635) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 1-(2-but-1-en-2-ylphenyl)-1-methylhydrazine.

Molecular Properties

Compound Name1-(2-but-1-en-2-ylphenyl)-1-methylhydrazine
PubChem CID143658635
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name1-(2-but-1-en-2-ylphenyl)-1-methylhydrazine
SMILESC=C(CC)c1ccccc1N(C)N
InChIInChI=1S/C11H16N2/c1-4-9(2)10-7-5-6-8-11(10)13(3)12/h5-8H,2,4,12H2,1,3H3
InChIKeyQOFYPMMSLAIAHG-UHFFFAOYSA-N
XLogP2.42
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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CID 10582919
1-but-1-en-2-yl-2-prop-1-enylbenzene
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2-but-1-en-2-yl-N-ethenylaniline
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azane;ethyl 2-(dimethylamino)benzoate
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CID 67341190
CID 67341190
1-but-1-en-2-yl-3-chloro-2-fluorobenzene
CID 169245577
1,2-bis(prop-1-en-2-yl)benzene;propane
CID 142274191
2-(dimethylamino)benzoic acid;ethene
CID 157119009
2-[2-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline
CID 87624044
1-[2-[benzyl(methyl)amino]phenyl]propan-1-one
CID 112677258
ethyl N-(2-carbamoylphenyl)-N-methylcarbamate
CID 174425529
2-amino-1-[2-(diethylamino)phenyl]ethanone
CID 83820084

Frequently Asked Questions

What is the IUPAC name of 1-(2-but-1-en-2-ylphenyl)-1-methylhydrazine?
The IUPAC name of 1-(2-but-1-en-2-ylphenyl)-1-methylhydrazine (CID 143658635) is 1-(2-but-1-en-2-ylphenyl)-1-methylhydrazine.
What is the SMILES notation for 1-(2-but-1-en-2-ylphenyl)-1-methylhydrazine?
The canonical SMILES for 1-(2-but-1-en-2-ylphenyl)-1-methylhydrazine is C=C(CC)c1ccccc1N(C)N.
What is the InChIKey of 1-(2-but-1-en-2-ylphenyl)-1-methylhydrazine?
The InChIKey is QOFYPMMSLAIAHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-4-9(2)10-7-5-6-8-11(10)13(3)12/h5-8H,2,4,12H2,1,3H3.
What are the key properties of 1-(2-but-1-en-2-ylphenyl)-1-methylhydrazine?
1-(2-but-1-en-2-ylphenyl)-1-methylhydrazine has a molecular weight of 176.26 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-but-1-en-2-ylphenyl)-1-methylhydrazine is sourced from PubChem (CID 143658635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).