1,2-dimethyl-1-[(E)-3-phenylprop-2-enyl]hydrazine

C11H16N2 — CID 137382786

IUPAC1,2-dimethyl-1-[(E)-3-phenylprop-2-enyl]hydrazine
SMILESCNN(C)C/C=C/c1ccccc1
InChIInChI=1S/C11H16N2/c1-12-13(2)10-6-9-11-7-4-3-5-8-11/h3-9,12H,10H2,1-2H3/b9-6+
InChIKeyHDZGFYBZKMJFJS-RMKNXTFCSA-N
MW176.26 g/mol
LogP1.77
Rot. Bonds4

About 1,2-dimethyl-1-[(E)-3-phenylprop-2-enyl]hydrazine

1,2-dimethyl-1-[(E)-3-phenylprop-2-enyl]hydrazine (PubChem CID 137382786) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 1,2-dimethyl-1-[(E)-3-phenylprop-2-enyl]hydrazine.

Molecular Properties

Compound Name1,2-dimethyl-1-[(E)-3-phenylprop-2-enyl]hydrazine
PubChem CID137382786
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name1,2-dimethyl-1-[(E)-3-phenylprop-2-enyl]hydrazine
SMILESCNN(C)C/C=C/c1ccccc1
InChIInChI=1S/C11H16N2/c1-12-13(2)10-6-9-11-7-4-3-5-8-11/h3-9,12H,10H2,1-2H3/b9-6+
InChIKeyHDZGFYBZKMJFJS-RMKNXTFCSA-N
XLogP1.77
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 51.77
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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Related Compounds

N-methyl-N-[(E)-3-phenylprop-2-enyl]formamide
CID 122392912
N-tert-butyl-2-methyl-N-(3-phenylprop-2-enyl)propan-2-amine
CID 139724022
2-[methyl-[(E)-3-phenylprop-2-enyl]amino]ethanol
CID 14988338
(Z)-N-benzyl-N-methyl-3-phenylprop-2-en-1-amine;hydrochloride
CID 54603104
N,N-dimethylmethanamine;stilbene
CID 174368184
[(1E)-5-phenylpenta-1,4-dienyl]benzene
CID 91021368
[(1E,4E)-hexa-1,4-dienyl]benzene
CID 13068859
N-formyl-N-[(E)-3-phenylprop-2-enyl]formamide
CID 10702807
N'-ethyl-N,N-dimethyl-N'-(3-phenylprop-2-enyl)ethane-1,2-diamine
CID 2845846
benzene;but-1-enylbenzene
CID 157481332
dimethylamino (E)-5-phenylpent-4-enoate
CID 174423096
4-methyl-N,N-bis[(E)-3-phenylprop-2-enyl]aniline
CID 10617075

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-1-[(E)-3-phenylprop-2-enyl]hydrazine?
The IUPAC name of 1,2-dimethyl-1-[(E)-3-phenylprop-2-enyl]hydrazine (CID 137382786) is 1,2-dimethyl-1-[(E)-3-phenylprop-2-enyl]hydrazine.
What is the SMILES notation for 1,2-dimethyl-1-[(E)-3-phenylprop-2-enyl]hydrazine?
The canonical SMILES for 1,2-dimethyl-1-[(E)-3-phenylprop-2-enyl]hydrazine is CNN(C)C/C=C/c1ccccc1.
What is the InChIKey of 1,2-dimethyl-1-[(E)-3-phenylprop-2-enyl]hydrazine?
The InChIKey is HDZGFYBZKMJFJS-RMKNXTFCSA-N. The full InChI is InChI=1S/C11H16N2/c1-12-13(2)10-6-9-11-7-4-3-5-8-11/h3-9,12H,10H2,1-2H3/b9-6+.
What are the key properties of 1,2-dimethyl-1-[(E)-3-phenylprop-2-enyl]hydrazine?
1,2-dimethyl-1-[(E)-3-phenylprop-2-enyl]hydrazine has a molecular weight of 176.26 g/mol, XLogP of 1.77, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-1-[(E)-3-phenylprop-2-enyl]hydrazine is sourced from PubChem (CID 137382786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).