[1-(1-methylcyclopropyl)-2-(4-methylphenyl)ethyl]hydrazine

C13H20N2 — CID 105253480

IUPAC[1-(1-methylcyclopropyl)-2-(4-methylphenyl)ethyl]hydrazine
SMILESCc1ccc(CC(NN)C2(C)CC2)cc1
InChIInChI=1S/C13H20N2/c1-10-3-5-11(6-4-10)9-12(15-14)13(2)7-8-13/h3-6,12,15H,7-9,14H2,1-2H3
InChIKeyWCGKWABNTCFNTO-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.17
Rot. Bonds4

About [1-(1-methylcyclopropyl)-2-(4-methylphenyl)ethyl]hydrazine

[1-(1-methylcyclopropyl)-2-(4-methylphenyl)ethyl]hydrazine (PubChem CID 105253480) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is [1-(1-methylcyclopropyl)-2-(4-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(1-methylcyclopropyl)-2-(4-methylphenyl)ethyl]hydrazine
PubChem CID105253480
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name[1-(1-methylcyclopropyl)-2-(4-methylphenyl)ethyl]hydrazine
SMILESCc1ccc(CC(NN)C2(C)CC2)cc1
InChIInChI=1S/C13H20N2/c1-10-3-5-11(6-4-10)9-12(15-14)13(2)7-8-13/h3-6,12,15H,7-9,14H2,1-2H3
InChIKeyWCGKWABNTCFNTO-UHFFFAOYSA-N
XLogP2.17
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [1-(1-methylcyclopropyl)-2-(4-methylphenyl)ethyl]hydrazine?
The IUPAC name of [1-(1-methylcyclopropyl)-2-(4-methylphenyl)ethyl]hydrazine (CID 105253480) is [1-(1-methylcyclopropyl)-2-(4-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(1-methylcyclopropyl)-2-(4-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(1-methylcyclopropyl)-2-(4-methylphenyl)ethyl]hydrazine is Cc1ccc(CC(NN)C2(C)CC2)cc1.
What is the InChIKey of [1-(1-methylcyclopropyl)-2-(4-methylphenyl)ethyl]hydrazine?
The InChIKey is WCGKWABNTCFNTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-10-3-5-11(6-4-10)9-12(15-14)13(2)7-8-13/h3-6,12,15H,7-9,14H2,1-2H3.
What are the key properties of [1-(1-methylcyclopropyl)-2-(4-methylphenyl)ethyl]hydrazine?
[1-(1-methylcyclopropyl)-2-(4-methylphenyl)ethyl]hydrazine has a molecular weight of 204.32 g/mol, XLogP of 2.17, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-methylcyclopropyl)-2-(4-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105253480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).