1-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)-1-(2-phenylethyl)hydrazine

C12H18N4 — CID 117068759

IUPAC1-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)-1-(2-phenylethyl)hydrazine
SMILESCC1CN=C(N(N)CCc2ccccc2)N1
InChIInChI=1S/C12H18N4/c1-10-9-14-12(15-10)16(13)8-7-11-5-3-2-4-6-11/h2-6,10H,7-9,13H2,1H3,(H,14,15)
InChIKeyFRSNIQWELLBQID-UHFFFAOYSA-N
MW218.30 g/mol
LogP0.75
Rot. Bonds3

About 1-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)-1-(2-phenylethyl)hydrazine

1-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)-1-(2-phenylethyl)hydrazine (PubChem CID 117068759) has the molecular formula C12H18N4 and a molecular weight of 218.30 g/mol. Its IUPAC name is 1-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)-1-(2-phenylethyl)hydrazine.

Molecular Properties

Compound Name1-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)-1-(2-phenylethyl)hydrazine
PubChem CID117068759
Molecular FormulaC12H18N4
Molecular Weight218.30 g/mol
Exact Mass218.15
IUPAC Name1-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)-1-(2-phenylethyl)hydrazine
SMILESCC1CN=C(N(N)CCc2ccccc2)N1
InChIInChI=1S/C12H18N4/c1-10-9-14-12(15-10)16(13)8-7-11-5-3-2-4-6-11/h2-6,10H,7-9,13H2,1H3,(H,14,15)
InChIKeyFRSNIQWELLBQID-UHFFFAOYSA-N
XLogP0.75
TPSA53.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 50.75
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

5-methyl-N-(2-phenylethyl)-4,5-dihydro-1H-imidazole-2-carboxamide
CID 91902231
N,N-diamino-2-phenylethanamine
CID 18409381
1-methyl-1-(2-phenylethyl)hydrazine;hydrochloride
CID 46929951
N,N-dimethyl-2-phenylethanamine;hydrazine
CID 159470324
5-(2-phenylethyl)-4,5-dihydro-1H-imidazol-2-amine
CID 79510463
5-methyl-N-phenyl-4,5-dihydro-1H-imidazol-2-amine
CID 57292286
N,3-dimethyl-N-(2-phenylethyl)piperidin-4-amine
CID 65487041
2-N,4-dimethyl-2-N-(2-phenylethyl)cyclohexane-1,2-diamine
CID 65486260
1-N-methyl-1-N-(2-phenylethyl)cyclobutane-1,3-diamine
CID 80561805
N,N-bis(2-phenylethyl)piperidin-4-amine
CID 118109179
5-methyl-N-[[3-[[(5-methyl-4,5-dihydro-1H-imidazol-2-yl)amino]methyl]phenyl]methyl]-4,5-dihydro-1H-imidazol-2-amine
CID 120972179
N-isocyano-N-(2-phenylethyl)hydroxylamine
CID 172700292

Frequently Asked Questions

What is the IUPAC name of 1-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)-1-(2-phenylethyl)hydrazine?
The IUPAC name of 1-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)-1-(2-phenylethyl)hydrazine (CID 117068759) is 1-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)-1-(2-phenylethyl)hydrazine.
What is the SMILES notation for 1-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)-1-(2-phenylethyl)hydrazine?
The canonical SMILES for 1-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)-1-(2-phenylethyl)hydrazine is CC1CN=C(N(N)CCc2ccccc2)N1.
What is the InChIKey of 1-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)-1-(2-phenylethyl)hydrazine?
The InChIKey is FRSNIQWELLBQID-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4/c1-10-9-14-12(15-10)16(13)8-7-11-5-3-2-4-6-11/h2-6,10H,7-9,13H2,1H3,(H,14,15).
What are the key properties of 1-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)-1-(2-phenylethyl)hydrazine?
1-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)-1-(2-phenylethyl)hydrazine has a molecular weight of 218.30 g/mol, XLogP of 0.75, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)-1-(2-phenylethyl)hydrazine is sourced from PubChem (CID 117068759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).