[1-cyclobutyl-2-(2,5-dimethylphenyl)ethyl]hydrazine

C14H22N2 — CID 105224346

IUPAC[1-cyclobutyl-2-(2,5-dimethylphenyl)ethyl]hydrazine
SMILESCc1ccc(C)c(CC(NN)C2CCC2)c1
InChIInChI=1S/C14H22N2/c1-10-6-7-11(2)13(8-10)9-14(16-15)12-4-3-5-12/h6-8,12,14,16H,3-5,9,15H2,1-2H3
InChIKeyRNHDZSCCKPZDLC-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.48
Rot. Bonds4

About [1-cyclobutyl-2-(2,5-dimethylphenyl)ethyl]hydrazine

[1-cyclobutyl-2-(2,5-dimethylphenyl)ethyl]hydrazine (PubChem CID 105224346) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is [1-cyclobutyl-2-(2,5-dimethylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-cyclobutyl-2-(2,5-dimethylphenyl)ethyl]hydrazine
PubChem CID105224346
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name[1-cyclobutyl-2-(2,5-dimethylphenyl)ethyl]hydrazine
SMILESCc1ccc(C)c(CC(NN)C2CCC2)c1
InChIInChI=1S/C14H22N2/c1-10-6-7-11(2)13(8-10)9-14(16-15)12-4-3-5-12/h6-8,12,14,16H,3-5,9,15H2,1-2H3
InChIKeyRNHDZSCCKPZDLC-UHFFFAOYSA-N
XLogP2.48
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.48
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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Related Compounds

1-cyclobutyl-2-(2,5-dimethylphenyl)-N-methylethanamine
CID 62539513
[1-(6-bicyclo[3.1.0]hexanyl)-2-(2,5-dimethylphenyl)ethyl]hydrazine
CID 105287770
[1-(4,4-difluorocyclohexyl)-2-(2,5-dimethylphenyl)ethyl]hydrazine
CID 105287760
[1-(3,3-difluorocyclohexyl)-2-(2,5-dimethylphenyl)ethyl]hydrazine
CID 114216850
[1-(2,3-dihydro-1H-inden-2-yl)-2-(2,5-dimethylphenyl)ethyl]hydrazine
CID 105234118
[3-cyclopropyl-1-(2,5-dimethylphenyl)butan-2-yl]hydrazine
CID 105287697
[1-cyclopentyl-2-(4-methylphenyl)ethyl]hydrazine
CID 105204429
[2-(5-fluoro-2-methylphenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine
CID 105377769
N-[1-cyclopropyl-2-(2,5-dimethylphenyl)ethyl]propan-1-amine
CID 61482130
[2-(5-fluoro-2-methylphenyl)-1-(oxan-4-yl)ethyl]hydrazine
CID 105377822
[2-(2,5-dimethylphenyl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105287730
2-(2,5-dimethylphenyl)-N-ethyl-1-(2-methylcyclopentyl)ethanamine
CID 107179634

Frequently Asked Questions

What is the IUPAC name of [1-cyclobutyl-2-(2,5-dimethylphenyl)ethyl]hydrazine?
The IUPAC name of [1-cyclobutyl-2-(2,5-dimethylphenyl)ethyl]hydrazine (CID 105224346) is [1-cyclobutyl-2-(2,5-dimethylphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-cyclobutyl-2-(2,5-dimethylphenyl)ethyl]hydrazine?
The canonical SMILES for [1-cyclobutyl-2-(2,5-dimethylphenyl)ethyl]hydrazine is Cc1ccc(C)c(CC(NN)C2CCC2)c1.
What is the InChIKey of [1-cyclobutyl-2-(2,5-dimethylphenyl)ethyl]hydrazine?
The InChIKey is RNHDZSCCKPZDLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-10-6-7-11(2)13(8-10)9-14(16-15)12-4-3-5-12/h6-8,12,14,16H,3-5,9,15H2,1-2H3.
What are the key properties of [1-cyclobutyl-2-(2,5-dimethylphenyl)ethyl]hydrazine?
[1-cyclobutyl-2-(2,5-dimethylphenyl)ethyl]hydrazine has a molecular weight of 218.34 g/mol, XLogP of 2.48, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclobutyl-2-(2,5-dimethylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105224346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).