[1-(1-methylimidazol-2-yl)-3-phenylpropan-2-yl]hydrazine

C13H18N4 — CID 105195404

IUPAC[1-(1-methylimidazol-2-yl)-3-phenylpropan-2-yl]hydrazine
SMILESCn1ccnc1CC(Cc1ccccc1)NN
InChIInChI=1S/C13H18N4/c1-17-8-7-15-13(17)10-12(16-14)9-11-5-3-2-4-6-11/h2-8,12,16H,9-10,14H2,1H3
InChIKeyZOKYCPBAZWDRNP-UHFFFAOYSA-N
MW230.32 g/mol
LogP1.04
Rot. Bonds5

About [1-(1-methylimidazol-2-yl)-3-phenylpropan-2-yl]hydrazine

[1-(1-methylimidazol-2-yl)-3-phenylpropan-2-yl]hydrazine (PubChem CID 105195404) has the molecular formula C13H18N4 and a molecular weight of 230.32 g/mol. Its IUPAC name is [1-(1-methylimidazol-2-yl)-3-phenylpropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(1-methylimidazol-2-yl)-3-phenylpropan-2-yl]hydrazine
PubChem CID105195404
Molecular FormulaC13H18N4
Molecular Weight230.32 g/mol
Exact Mass230.15
IUPAC Name[1-(1-methylimidazol-2-yl)-3-phenylpropan-2-yl]hydrazine
SMILESCn1ccnc1CC(Cc1ccccc1)NN
InChIInChI=1S/C13H18N4/c1-17-8-7-15-13(17)10-12(16-14)9-11-5-3-2-4-6-11/h2-8,12,16H,9-10,14H2,1H3
InChIKeyZOKYCPBAZWDRNP-UHFFFAOYSA-N
XLogP1.04
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.32
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

N-methyl-1-(1-methylimidazol-2-yl)-3-phenylpropan-2-amine
CID 79752421
(2R)-2-[(1-methylimidazol-2-yl)methylamino]-3-phenylpropan-1-ol
CID 104922812
[4,4-dimethyl-1-(1-methylimidazol-2-yl)pentan-2-yl]hydrazine
CID 105220503
[4-methoxy-4-methyl-1-(1-methylimidazol-2-yl)pentan-2-yl]hydrazine
CID 103025406
N-[(1-methylimidazol-2-yl)methyl]-1-phenylpropan-2-amine
CID 63010388
[1-(benzimidazol-1-yl)-3-(1-methylimidazol-2-yl)propan-2-yl]hydrazine
CID 105322853
N-ethyl-1-(1-methylimidazol-2-yl)-5-phenylpentan-2-amine
CID 105167284
1-(4-chlorophenyl)-N-methyl-3-(1-methylimidazol-2-yl)propan-2-amine
CID 79752787
2-(aminomethyl)-N-[(1-methylimidazol-2-yl)methyl]-3-phenylpropanamide
CID 63293627
1-N-methyl-1-N-[(1-methylimidazol-2-yl)methyl]-3-phenylpropane-1,2-diamine
CID 63027015
[1-(2-ethoxyphenyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105260833
[1,1-diethoxy-3-(1-methylimidazol-2-yl)propan-2-yl]hydrazine
CID 105246540

Frequently Asked Questions

What is the IUPAC name of [1-(1-methylimidazol-2-yl)-3-phenylpropan-2-yl]hydrazine?
The IUPAC name of [1-(1-methylimidazol-2-yl)-3-phenylpropan-2-yl]hydrazine (CID 105195404) is [1-(1-methylimidazol-2-yl)-3-phenylpropan-2-yl]hydrazine.
What is the SMILES notation for [1-(1-methylimidazol-2-yl)-3-phenylpropan-2-yl]hydrazine?
The canonical SMILES for [1-(1-methylimidazol-2-yl)-3-phenylpropan-2-yl]hydrazine is Cn1ccnc1CC(Cc1ccccc1)NN.
What is the InChIKey of [1-(1-methylimidazol-2-yl)-3-phenylpropan-2-yl]hydrazine?
The InChIKey is ZOKYCPBAZWDRNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-17-8-7-15-13(17)10-12(16-14)9-11-5-3-2-4-6-11/h2-8,12,16H,9-10,14H2,1H3.
What are the key properties of [1-(1-methylimidazol-2-yl)-3-phenylpropan-2-yl]hydrazine?
[1-(1-methylimidazol-2-yl)-3-phenylpropan-2-yl]hydrazine has a molecular weight of 230.32 g/mol, XLogP of 1.04, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-methylimidazol-2-yl)-3-phenylpropan-2-yl]hydrazine is sourced from PubChem (CID 105195404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).