1-methyl-2-(5-methyl-2-methylidenehex-5-enyl)-1-phenylhydrazine

C15H22N2 — CID 118641983

IUPAC1-methyl-2-(5-methyl-2-methylidenehex-5-enyl)-1-phenylhydrazine
SMILESC=C(C)CCC(=C)CNN(C)c1ccccc1
InChIInChI=1S/C15H22N2/c1-13(2)10-11-14(3)12-16-17(4)15-8-6-5-7-9-15/h5-9,16H,1,3,10-12H2,2,4H3
InChIKeyXIHVWLHRFQXOSI-UHFFFAOYSA-N
MW230.36 g/mol
LogP3.54
Rot. Bonds7

About 1-methyl-2-(5-methyl-2-methylidenehex-5-enyl)-1-phenylhydrazine

1-methyl-2-(5-methyl-2-methylidenehex-5-enyl)-1-phenylhydrazine (PubChem CID 118641983) has the molecular formula C15H22N2 and a molecular weight of 230.36 g/mol. Its IUPAC name is 1-methyl-2-(5-methyl-2-methylidenehex-5-enyl)-1-phenylhydrazine.

Molecular Properties

Compound Name1-methyl-2-(5-methyl-2-methylidenehex-5-enyl)-1-phenylhydrazine
PubChem CID118641983
Molecular FormulaC15H22N2
Molecular Weight230.36 g/mol
Exact Mass230.18
IUPAC Name1-methyl-2-(5-methyl-2-methylidenehex-5-enyl)-1-phenylhydrazine
SMILESC=C(C)CCC(=C)CNN(C)c1ccccc1
InChIInChI=1S/C15H22N2/c1-13(2)10-11-14(3)12-16-17(4)15-8-6-5-7-9-15/h5-9,16H,1,3,10-12H2,2,4H3
InChIKeyXIHVWLHRFQXOSI-UHFFFAOYSA-N
XLogP3.54
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.36
LogP ≤ 53.54
H-Bond Donors ≤ 51
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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Related Compounds

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1-methyl-2-[2-(4-methylphenyl)ethyl]-1-phenylhydrazine
CID 70193831
N-methyl-N-(2-trimethylsilylprop-2-enyl)aniline
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N-(2-methylprop-2-enyl)aniline;hydrochloride
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CID 69241188
CID 69241188
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[(1Z)-5-methyl-1-phenylhexa-1,5-dien-2-yl]benzene
CID 177384846

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-(5-methyl-2-methylidenehex-5-enyl)-1-phenylhydrazine?
The IUPAC name of 1-methyl-2-(5-methyl-2-methylidenehex-5-enyl)-1-phenylhydrazine (CID 118641983) is 1-methyl-2-(5-methyl-2-methylidenehex-5-enyl)-1-phenylhydrazine.
What is the SMILES notation for 1-methyl-2-(5-methyl-2-methylidenehex-5-enyl)-1-phenylhydrazine?
The canonical SMILES for 1-methyl-2-(5-methyl-2-methylidenehex-5-enyl)-1-phenylhydrazine is C=C(C)CCC(=C)CNN(C)c1ccccc1.
What is the InChIKey of 1-methyl-2-(5-methyl-2-methylidenehex-5-enyl)-1-phenylhydrazine?
The InChIKey is XIHVWLHRFQXOSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-13(2)10-11-14(3)12-16-17(4)15-8-6-5-7-9-15/h5-9,16H,1,3,10-12H2,2,4H3.
What are the key properties of 1-methyl-2-(5-methyl-2-methylidenehex-5-enyl)-1-phenylhydrazine?
1-methyl-2-(5-methyl-2-methylidenehex-5-enyl)-1-phenylhydrazine has a molecular weight of 230.36 g/mol, XLogP of 3.54, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-(5-methyl-2-methylidenehex-5-enyl)-1-phenylhydrazine is sourced from PubChem (CID 118641983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).