[2-(1-methylimidazol-2-yl)-1-(1-phenylcyclobutyl)ethyl]hydrazine

C16H22N4 — CID 105217412

IUPAC[2-(1-methylimidazol-2-yl)-1-(1-phenylcyclobutyl)ethyl]hydrazine
SMILESCn1ccnc1CC(NN)C1(c2ccccc2)CCC1
InChIInChI=1S/C16H22N4/c1-20-11-10-18-15(20)12-14(19-17)16(8-5-9-16)13-6-3-2-4-7-13/h2-4,6-7,10-11,14,19H,5,8-9,12,17H2,1H3
InChIKeyIKCOXZDCMJAGBH-UHFFFAOYSA-N
MW270.38 g/mol
LogP1.92
Rot. Bonds5

About [2-(1-methylimidazol-2-yl)-1-(1-phenylcyclobutyl)ethyl]hydrazine

[2-(1-methylimidazol-2-yl)-1-(1-phenylcyclobutyl)ethyl]hydrazine (PubChem CID 105217412) has the molecular formula C16H22N4 and a molecular weight of 270.38 g/mol. Its IUPAC name is [2-(1-methylimidazol-2-yl)-1-(1-phenylcyclobutyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(1-methylimidazol-2-yl)-1-(1-phenylcyclobutyl)ethyl]hydrazine
PubChem CID105217412
Molecular FormulaC16H22N4
Molecular Weight270.38 g/mol
Exact Mass270.18
IUPAC Name[2-(1-methylimidazol-2-yl)-1-(1-phenylcyclobutyl)ethyl]hydrazine
SMILESCn1ccnc1CC(NN)C1(c2ccccc2)CCC1
InChIInChI=1S/C16H22N4/c1-20-11-10-18-15(20)12-14(19-17)16(8-5-9-16)13-6-3-2-4-7-13/h2-4,6-7,10-11,14,19H,5,8-9,12,17H2,1H3
InChIKeyIKCOXZDCMJAGBH-UHFFFAOYSA-N
XLogP1.92
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 51.92
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

3-[2-hydrazinyl-2-(1-phenylcyclobutyl)ethyl]pyridin-2-amine
CID 105217402
[1-(1-phenylcyclopropyl)-2-(2-propan-2-yl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 105217181
N-ethyl-2-(1-ethylimidazol-2-yl)-1-(1-phenylcyclopropyl)ethanamine
CID 79751897
N-methyl-1-(1-methylcyclopentyl)-2-(1-methylimidazol-2-yl)ethanamine
CID 105011656
[1-(1-methylimidazol-2-yl)-3-phenylpropan-2-yl]hydrazine
CID 105195404
[3-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine
CID 105217376
[4-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine
CID 105217243
[1-(1-phenylcyclobutyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105217281
[1-(1-methoxycyclobutyl)-3-(1-methylimidazol-2-yl)propyl]hydrazine
CID 105270412
[1-(1-phenylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine
CID 105217477
[3-(1-methylpyrazol-4-yl)-1-(1-phenylcyclobutyl)propyl]hydrazine
CID 103026722
[3-ethyl-1-(1-phenylcyclopentyl)pentyl]hydrazine
CID 105217522

Frequently Asked Questions

What is the IUPAC name of [2-(1-methylimidazol-2-yl)-1-(1-phenylcyclobutyl)ethyl]hydrazine?
The IUPAC name of [2-(1-methylimidazol-2-yl)-1-(1-phenylcyclobutyl)ethyl]hydrazine (CID 105217412) is [2-(1-methylimidazol-2-yl)-1-(1-phenylcyclobutyl)ethyl]hydrazine.
What is the SMILES notation for [2-(1-methylimidazol-2-yl)-1-(1-phenylcyclobutyl)ethyl]hydrazine?
The canonical SMILES for [2-(1-methylimidazol-2-yl)-1-(1-phenylcyclobutyl)ethyl]hydrazine is Cn1ccnc1CC(NN)C1(c2ccccc2)CCC1.
What is the InChIKey of [2-(1-methylimidazol-2-yl)-1-(1-phenylcyclobutyl)ethyl]hydrazine?
The InChIKey is IKCOXZDCMJAGBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4/c1-20-11-10-18-15(20)12-14(19-17)16(8-5-9-16)13-6-3-2-4-7-13/h2-4,6-7,10-11,14,19H,5,8-9,12,17H2,1H3.
What are the key properties of [2-(1-methylimidazol-2-yl)-1-(1-phenylcyclobutyl)ethyl]hydrazine?
[2-(1-methylimidazol-2-yl)-1-(1-phenylcyclobutyl)ethyl]hydrazine has a molecular weight of 270.38 g/mol, XLogP of 1.92, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methylimidazol-2-yl)-1-(1-phenylcyclobutyl)ethyl]hydrazine is sourced from PubChem (CID 105217412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).