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

C12H18N2 — CID 101358658

IUPAC1,1-dimethyl-2-[(E)-1-phenylbut-1-enyl]hydrazine
SMILESCC/C=C(/NN(C)C)c1ccccc1
InChIInChI=1S/C12H18N2/c1-4-8-12(13-14(2)3)11-9-6-5-7-10-11/h5-10,13H,4H2,1-3H3/b12-8+
InChIKeyORNDGGHBXXPFDP-XYOKQWHBSA-N
MW190.29 g/mol
LogP2.50
Rot. Bonds4

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

1,1-dimethyl-2-[(E)-1-phenylbut-1-enyl]hydrazine (PubChem CID 101358658) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 1,1-dimethyl-2-[(E)-1-phenylbut-1-enyl]hydrazine.

Molecular Properties

Compound Name1,1-dimethyl-2-[(E)-1-phenylbut-1-enyl]hydrazine
PubChem CID101358658
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name1,1-dimethyl-2-[(E)-1-phenylbut-1-enyl]hydrazine
SMILESCC/C=C(/NN(C)C)c1ccccc1
InChIInChI=1S/C12H18N2/c1-4-8-12(13-14(2)3)11-9-6-5-7-10-11/h5-10,13H,4H2,1-3H3/b12-8+
InChIKeyORNDGGHBXXPFDP-XYOKQWHBSA-N
XLogP2.50
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.50
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,N-dimethyl-1-phenylbut-1-en-1-amine
CID 154209474
methyl N-(1-phenylbut-1-enyl)carbamate
CID 131886313
1-methoxybut-1-enylbenzene
CID 69305429
N-methyl-N-[(Z)-1-phenylbut-1-enyl]aniline
CID 24975986
1-bromobut-1-enylbenzene
CID 73187599
N',N'-dimethylbenzohydrazide;hydrochloride
CID 131848151
2-hydroxy-1-phenylpent-2-en-1-one
CID 154192343
3-phenylhex-3-en-2-one
CID 130637770
(Z)-N-ethyl-2-phenylpent-2-en-1-imine
CID 143898078
(E)-1,2-diphenylpent-2-en-1-one
CID 14568344
1-methyl-4-[(E)-1-phenylbut-1-enyl]benzene
CID 102093677
hex-3-en-1-yn-3-ylbenzene
CID 144766057

Frequently Asked Questions

What is the IUPAC name of 1,1-dimethyl-2-[(E)-1-phenylbut-1-enyl]hydrazine?
The IUPAC name of 1,1-dimethyl-2-[(E)-1-phenylbut-1-enyl]hydrazine (CID 101358658) is 1,1-dimethyl-2-[(E)-1-phenylbut-1-enyl]hydrazine.
What is the SMILES notation for 1,1-dimethyl-2-[(E)-1-phenylbut-1-enyl]hydrazine?
The canonical SMILES for 1,1-dimethyl-2-[(E)-1-phenylbut-1-enyl]hydrazine is CC/C=C(/NN(C)C)c1ccccc1.
What is the InChIKey of 1,1-dimethyl-2-[(E)-1-phenylbut-1-enyl]hydrazine?
The InChIKey is ORNDGGHBXXPFDP-XYOKQWHBSA-N. The full InChI is InChI=1S/C12H18N2/c1-4-8-12(13-14(2)3)11-9-6-5-7-10-11/h5-10,13H,4H2,1-3H3/b12-8+.
What are the key properties of 1,1-dimethyl-2-[(E)-1-phenylbut-1-enyl]hydrazine?
1,1-dimethyl-2-[(E)-1-phenylbut-1-enyl]hydrazine has a molecular weight of 190.29 g/mol, XLogP of 2.50, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-2-[(E)-1-phenylbut-1-enyl]hydrazine is sourced from PubChem (CID 101358658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).