[1-(2-methoxyphenyl)-4-methylpent-3-en-2-yl]hydrazine

C13H20N2O — CID 105205103

IUPAC[1-(2-methoxyphenyl)-4-methylpent-3-en-2-yl]hydrazine
SMILESCOc1ccccc1CC(C=C(C)C)NN
InChIInChI=1S/C13H20N2O/c1-10(2)8-12(15-14)9-11-6-4-5-7-13(11)16-3/h4-8,12,15H,9,14H2,1-3H3
InChIKeyCFZWQSIZQGBTND-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.04
Rot. Bonds5

About [1-(2-methoxyphenyl)-4-methylpent-3-en-2-yl]hydrazine

[1-(2-methoxyphenyl)-4-methylpent-3-en-2-yl]hydrazine (PubChem CID 105205103) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is [1-(2-methoxyphenyl)-4-methylpent-3-en-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-methoxyphenyl)-4-methylpent-3-en-2-yl]hydrazine
PubChem CID105205103
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name[1-(2-methoxyphenyl)-4-methylpent-3-en-2-yl]hydrazine
SMILESCOc1ccccc1CC(C=C(C)C)NN
InChIInChI=1S/C13H20N2O/c1-10(2)8-12(15-14)9-11-6-4-5-7-13(11)16-3/h4-8,12,15H,9,14H2,1-3H3
InChIKeyCFZWQSIZQGBTND-UHFFFAOYSA-N
XLogP2.04
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[1-(2-methoxyphenyl)-6,6-dimethylheptan-2-yl]hydrazine
CID 114211443
[1-(2-methoxyphenyl)-3,4-dimethylpentan-2-yl]hydrazine
CID 105289474
[1-(2-methoxyphenyl)-5,5-dimethylhexan-2-yl]hydrazine
CID 105205034
[2-(2-methoxyphenyl)-1-(4-methylthiophen-3-yl)ethyl]hydrazine
CID 105251958
methyl (2S)-2-amino-3-(2-methoxyphenyl)propanoate
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[4-ethyl-1-(2-methoxyphenyl)hexan-2-yl]hydrazine
CID 105205098
(2R)-1-(2-methoxyphenyl)propan-2-ol
CID 6951555
1-(2-methoxyphenyl)propan-2-amine;hydrochloride
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[1-(2-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]hydrazine
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(1S)-1,2-bis(2-methoxyphenyl)ethanamine
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(1R)-1,2-bis(2-methoxyphenyl)ethanamine
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1-(2,6-dimethoxyphenyl)-2-(2-methoxyphenyl)ethanol
CID 63018829

Frequently Asked Questions

What is the IUPAC name of [1-(2-methoxyphenyl)-4-methylpent-3-en-2-yl]hydrazine?
The IUPAC name of [1-(2-methoxyphenyl)-4-methylpent-3-en-2-yl]hydrazine (CID 105205103) is [1-(2-methoxyphenyl)-4-methylpent-3-en-2-yl]hydrazine.
What is the SMILES notation for [1-(2-methoxyphenyl)-4-methylpent-3-en-2-yl]hydrazine?
The canonical SMILES for [1-(2-methoxyphenyl)-4-methylpent-3-en-2-yl]hydrazine is COc1ccccc1CC(C=C(C)C)NN.
What is the InChIKey of [1-(2-methoxyphenyl)-4-methylpent-3-en-2-yl]hydrazine?
The InChIKey is CFZWQSIZQGBTND-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-10(2)8-12(15-14)9-11-6-4-5-7-13(11)16-3/h4-8,12,15H,9,14H2,1-3H3.
What are the key properties of [1-(2-methoxyphenyl)-4-methylpent-3-en-2-yl]hydrazine?
[1-(2-methoxyphenyl)-4-methylpent-3-en-2-yl]hydrazine has a molecular weight of 220.32 g/mol, XLogP of 2.04, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methoxyphenyl)-4-methylpent-3-en-2-yl]hydrazine is sourced from PubChem (CID 105205103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).