1-(4,7-dimethyl-2,3-dihydro-1H-inden-1-yl)-2-(1-methyl-4,5-dihydroimidazol-2-yl)hydrazine

C15H22N4 — CID 57094542

IUPAC1-(4,7-dimethyl-2,3-dihydro-1H-inden-1-yl)-2-(1-methyl-4,5-dihydroimidazol-2-yl)hydrazine
SMILESCc1ccc(C)c2c1CCC2NNC1=NCCN1C
InChIInChI=1S/C15H22N4/c1-10-4-5-11(2)14-12(10)6-7-13(14)17-18-15-16-8-9-19(15)3/h4-5,13,17H,6-9H2,1-3H3,(H,16,18)
InChIKeyAAQDMMBFVQJMBX-UHFFFAOYSA-N
MW258.37 g/mol
LogP1.69
Rot. Bonds2

About 1-(4,7-dimethyl-2,3-dihydro-1H-inden-1-yl)-2-(1-methyl-4,5-dihydroimidazol-2-yl)hydrazine

1-(4,7-dimethyl-2,3-dihydro-1H-inden-1-yl)-2-(1-methyl-4,5-dihydroimidazol-2-yl)hydrazine (PubChem CID 57094542) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is 1-(4,7-dimethyl-2,3-dihydro-1H-inden-1-yl)-2-(1-methyl-4,5-dihydroimidazol-2-yl)hydrazine.

Molecular Properties

Compound Name1-(4,7-dimethyl-2,3-dihydro-1H-inden-1-yl)-2-(1-methyl-4,5-dihydroimidazol-2-yl)hydrazine
PubChem CID57094542
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC Name1-(4,7-dimethyl-2,3-dihydro-1H-inden-1-yl)-2-(1-methyl-4,5-dihydroimidazol-2-yl)hydrazine
SMILESCc1ccc(C)c2c1CCC2NNC1=NCCN1C
InChIInChI=1S/C15H22N4/c1-10-4-5-11(2)14-12(10)6-7-13(14)17-18-15-16-8-9-19(15)3/h4-5,13,17H,6-9H2,1-3H3,(H,16,18)
InChIKeyAAQDMMBFVQJMBX-UHFFFAOYSA-N
XLogP1.69
TPSA39.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2,3-dihydro-1H-inden-1-yl)-1-methyl-4,5-dihydroimidazol-2-amine
CID 59848156
1-methyl-N-(2-piperidin-1-ylethyl)-4,5-dihydroimidazol-2-amine
CID 120969301
N-[2-(azepan-1-yl)ethyl]-1-methyl-4,5-dihydroimidazol-2-amine
CID 120969889
N-ethyl-1,4,7-trimethyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 63512835
N-[2-(azepan-1-yl)ethyl]-1-methyl-4,5-dihydroimidazol-2-amine;hydroiodide
CID 120969888
1-methyl-N-[2-(2-methylphenoxy)ethyl]-4,5-dihydroimidazol-2-amine
CID 120970313
N-(1-bicyclo[2.2.1]heptanylmethyl)-1-methyl-4,5-dihydroimidazol-2-amine
CID 120971853
N-cyclohex-2-en-1-yl-1-methyl-4,5-dihydroimidazol-2-amine;hydroiodide
CID 154787488
1-methyl-N-[2-(4-methylphenyl)ethyl]-4,5-dihydroimidazol-2-amine;hydroiodide
CID 120971314
1-methyl-N-[2-methyl-2-(2-methylphenyl)propyl]-4,5-dihydroimidazol-2-amine
CID 120970611
4-fluoro-7-methyl-1-(sulfamoylamino)-2,3-dihydro-1H-indene
CID 72706664
N-(2-bicyclo[4.1.0]heptanyl)-1-methyl-4,5-dihydroimidazol-2-amine
CID 164654891

Frequently Asked Questions

What is the IUPAC name of 1-(4,7-dimethyl-2,3-dihydro-1H-inden-1-yl)-2-(1-methyl-4,5-dihydroimidazol-2-yl)hydrazine?
The IUPAC name of 1-(4,7-dimethyl-2,3-dihydro-1H-inden-1-yl)-2-(1-methyl-4,5-dihydroimidazol-2-yl)hydrazine (CID 57094542) is 1-(4,7-dimethyl-2,3-dihydro-1H-inden-1-yl)-2-(1-methyl-4,5-dihydroimidazol-2-yl)hydrazine.
What is the SMILES notation for 1-(4,7-dimethyl-2,3-dihydro-1H-inden-1-yl)-2-(1-methyl-4,5-dihydroimidazol-2-yl)hydrazine?
The canonical SMILES for 1-(4,7-dimethyl-2,3-dihydro-1H-inden-1-yl)-2-(1-methyl-4,5-dihydroimidazol-2-yl)hydrazine is Cc1ccc(C)c2c1CCC2NNC1=NCCN1C.
What is the InChIKey of 1-(4,7-dimethyl-2,3-dihydro-1H-inden-1-yl)-2-(1-methyl-4,5-dihydroimidazol-2-yl)hydrazine?
The InChIKey is AAQDMMBFVQJMBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-10-4-5-11(2)14-12(10)6-7-13(14)17-18-15-16-8-9-19(15)3/h4-5,13,17H,6-9H2,1-3H3,(H,16,18).
What are the key properties of 1-(4,7-dimethyl-2,3-dihydro-1H-inden-1-yl)-2-(1-methyl-4,5-dihydroimidazol-2-yl)hydrazine?
1-(4,7-dimethyl-2,3-dihydro-1H-inden-1-yl)-2-(1-methyl-4,5-dihydroimidazol-2-yl)hydrazine has a molecular weight of 258.37 g/mol, XLogP of 1.69, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,7-dimethyl-2,3-dihydro-1H-inden-1-yl)-2-(1-methyl-4,5-dihydroimidazol-2-yl)hydrazine is sourced from PubChem (CID 57094542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).