[2,3-dihydro-1H-inden-5-yl-(1-methylimidazol-2-yl)methyl]hydrazine

C14H18N4 — CID 105308266

IUPAC[2,3-dihydro-1H-inden-5-yl-(1-methylimidazol-2-yl)methyl]hydrazine
SMILESCn1ccnc1C(NN)c1ccc2c(c1)CCC2
InChIInChI=1S/C14H18N4/c1-18-8-7-16-14(18)13(17-15)12-6-5-10-3-2-4-11(10)9-12/h5-9,13,17H,2-4,15H2,1H3
InChIKeyPRQKBBSYULTWAE-UHFFFAOYSA-N
MW242.33 g/mol
LogP1.46
Rot. Bonds3

About [2,3-dihydro-1H-inden-5-yl-(1-methylimidazol-2-yl)methyl]hydrazine

[2,3-dihydro-1H-inden-5-yl-(1-methylimidazol-2-yl)methyl]hydrazine (PubChem CID 105308266) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is [2,3-dihydro-1H-inden-5-yl-(1-methylimidazol-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[2,3-dihydro-1H-inden-5-yl-(1-methylimidazol-2-yl)methyl]hydrazine
PubChem CID105308266
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC Name[2,3-dihydro-1H-inden-5-yl-(1-methylimidazol-2-yl)methyl]hydrazine
SMILESCn1ccnc1C(NN)c1ccc2c(c1)CCC2
InChIInChI=1S/C14H18N4/c1-18-8-7-16-14(18)13(17-15)12-6-5-10-3-2-4-11(10)9-12/h5-9,13,17H,2-4,15H2,1H3
InChIKeyPRQKBBSYULTWAE-UHFFFAOYSA-N
XLogP1.46
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.33
LogP ≤ 51.46
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-[2,3-dihydro-1H-inden-5-yl-(1-methylimidazol-2-yl)methyl]propan-1-amine
CID 61316328
[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]hydrazine
CID 105192712
bis(1-methylimidazol-2-yl)methylhydrazine
CID 105258117
1-(1,3-dihydro-2-benzofuran-5-yl)-N-methyl-1-(1-methylimidazol-2-yl)methanamine
CID 63742518
[(1-methylimidazol-2-yl)-pyridazin-4-ylmethyl]hydrazine
CID 105308269
1-(2,3-dihydro-1H-inden-5-yl)-2-(1-methylimidazol-2-yl)ethanol
CID 115820450
[2,3-dihydro-1H-inden-5-yl-(3-methoxypyrazin-2-yl)methyl]hydrazine
CID 105332650
[(4-chloro-1-methylpyrazol-5-yl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine
CID 105338870
[(1-methylimidazol-2-yl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105258086
[2,3-dihydro-1H-inden-5-yl-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105288546
[2,3-dihydro-1H-inden-5-yl-(4-iodophenyl)methyl]hydrazine
CID 114195243
[2,3-dihydro-1H-inden-5-yl-(2,6-dimethylphenyl)methyl]hydrazine
CID 114195251

Frequently Asked Questions

What is the IUPAC name of [2,3-dihydro-1H-inden-5-yl-(1-methylimidazol-2-yl)methyl]hydrazine?
The IUPAC name of [2,3-dihydro-1H-inden-5-yl-(1-methylimidazol-2-yl)methyl]hydrazine (CID 105308266) is [2,3-dihydro-1H-inden-5-yl-(1-methylimidazol-2-yl)methyl]hydrazine.
What is the SMILES notation for [2,3-dihydro-1H-inden-5-yl-(1-methylimidazol-2-yl)methyl]hydrazine?
The canonical SMILES for [2,3-dihydro-1H-inden-5-yl-(1-methylimidazol-2-yl)methyl]hydrazine is Cn1ccnc1C(NN)c1ccc2c(c1)CCC2.
What is the InChIKey of [2,3-dihydro-1H-inden-5-yl-(1-methylimidazol-2-yl)methyl]hydrazine?
The InChIKey is PRQKBBSYULTWAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4/c1-18-8-7-16-14(18)13(17-15)12-6-5-10-3-2-4-11(10)9-12/h5-9,13,17H,2-4,15H2,1H3.
What are the key properties of [2,3-dihydro-1H-inden-5-yl-(1-methylimidazol-2-yl)methyl]hydrazine?
[2,3-dihydro-1H-inden-5-yl-(1-methylimidazol-2-yl)methyl]hydrazine has a molecular weight of 242.33 g/mol, XLogP of 1.46, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3-dihydro-1H-inden-5-yl-(1-methylimidazol-2-yl)methyl]hydrazine is sourced from PubChem (CID 105308266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).