[2-(2-chlorophenyl)-1-cyclobutylethyl]hydrazine

C12H17ClN2 — CID 105209625

IUPAC[2-(2-chlorophenyl)-1-cyclobutylethyl]hydrazine
SMILESNNC(Cc1ccccc1Cl)C1CCC1
InChIInChI=1S/C12H17ClN2/c13-11-7-2-1-4-10(11)8-12(15-14)9-5-3-6-9/h1-2,4,7,9,12,15H,3,5-6,8,14H2
InChIKeyIYGIHHBIOYFZDP-UHFFFAOYSA-N
MW224.74 g/mol
LogP2.51
Rot. Bonds4

About [2-(2-chlorophenyl)-1-cyclobutylethyl]hydrazine

[2-(2-chlorophenyl)-1-cyclobutylethyl]hydrazine (PubChem CID 105209625) has the molecular formula C12H17ClN2 and a molecular weight of 224.74 g/mol. Its IUPAC name is [2-(2-chlorophenyl)-1-cyclobutylethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-chlorophenyl)-1-cyclobutylethyl]hydrazine
PubChem CID105209625
Molecular FormulaC12H17ClN2
Molecular Weight224.74 g/mol
Exact Mass224.11
IUPAC Name[2-(2-chlorophenyl)-1-cyclobutylethyl]hydrazine
SMILESNNC(Cc1ccccc1Cl)C1CCC1
InChIInChI=1S/C12H17ClN2/c13-11-7-2-1-4-10(11)8-12(15-14)9-5-3-6-9/h1-2,4,7,9,12,15H,3,5-6,8,14H2
InChIKeyIYGIHHBIOYFZDP-UHFFFAOYSA-N
XLogP2.51
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.74
LogP ≤ 52.51
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-(4-tert-butylcyclohexyl)-2-(2-chlorophenyl)ethyl]hydrazine
CID 105232724
[2-(3-chloro-2-fluorophenyl)-1-cycloheptylethyl]hydrazine
CID 105264361
[2-(4-bromo-2-chlorophenyl)-1-cyclobutylethyl]hydrazine
CID 105224466
[2-(3-chloro-2-fluorophenyl)-1-cyclopropylethyl]hydrazine
CID 105264277
[1-cyclohexyl-2-(2,5-dichlorophenyl)ethyl]hydrazine
CID 105201940
[2-(2-bromophenyl)-1-cyclohexylethyl]hydrazine
CID 105201966
1-(2-chlorophenyl)-3-cyclobutyl-N-methylpropan-2-amine
CID 65459954
(1-cyclohexyl-2-naphthalen-1-ylethyl)hydrazine
CID 105201891
[2-(4-bromo-2-chlorophenyl)-1-cyclohexylethyl]hydrazine
CID 105201861
[3-(2-chlorophenyl)-1-cyclohexyl-1-methoxypropan-2-yl]hydrazine
CID 105278665
[2-(3-chloro-2-fluorophenyl)-1-(oxan-4-yl)ethyl]hydrazine
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[2-(2-chlorophenyl)-1-(2,3-dihydro-1-benzothiophen-3-yl)ethyl]hydrazine
CID 105286555

Frequently Asked Questions

What is the IUPAC name of [2-(2-chlorophenyl)-1-cyclobutylethyl]hydrazine?
The IUPAC name of [2-(2-chlorophenyl)-1-cyclobutylethyl]hydrazine (CID 105209625) is [2-(2-chlorophenyl)-1-cyclobutylethyl]hydrazine.
What is the SMILES notation for [2-(2-chlorophenyl)-1-cyclobutylethyl]hydrazine?
The canonical SMILES for [2-(2-chlorophenyl)-1-cyclobutylethyl]hydrazine is NNC(Cc1ccccc1Cl)C1CCC1.
What is the InChIKey of [2-(2-chlorophenyl)-1-cyclobutylethyl]hydrazine?
The InChIKey is IYGIHHBIOYFZDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17ClN2/c13-11-7-2-1-4-10(11)8-12(15-14)9-5-3-6-9/h1-2,4,7,9,12,15H,3,5-6,8,14H2.
What are the key properties of [2-(2-chlorophenyl)-1-cyclobutylethyl]hydrazine?
[2-(2-chlorophenyl)-1-cyclobutylethyl]hydrazine has a molecular weight of 224.74 g/mol, XLogP of 2.51, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-chlorophenyl)-1-cyclobutylethyl]hydrazine is sourced from PubChem (CID 105209625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).