[cyclobutyl-(2,6-dichlorophenyl)methyl]hydrazine

C11H14Cl2N2 — CID 105340127

IUPAC[cyclobutyl-(2,6-dichlorophenyl)methyl]hydrazine
SMILESNNC(c1c(Cl)cccc1Cl)C1CCC1
InChIInChI=1S/C11H14Cl2N2/c12-8-5-2-6-9(13)10(8)11(15-14)7-3-1-4-7/h2,5-7,11,15H,1,3-4,14H2
InChIKeyZVMMTNLAOUPLHL-UHFFFAOYSA-N
MW245.15 g/mol
LogP3.30
Rot. Bonds3

About [cyclobutyl-(2,6-dichlorophenyl)methyl]hydrazine

[cyclobutyl-(2,6-dichlorophenyl)methyl]hydrazine (PubChem CID 105340127) has the molecular formula C11H14Cl2N2 and a molecular weight of 245.15 g/mol. Its IUPAC name is [cyclobutyl-(2,6-dichlorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclobutyl-(2,6-dichlorophenyl)methyl]hydrazine
PubChem CID105340127
Molecular FormulaC11H14Cl2N2
Molecular Weight245.15 g/mol
Exact Mass244.05
IUPAC Name[cyclobutyl-(2,6-dichlorophenyl)methyl]hydrazine
SMILESNNC(c1c(Cl)cccc1Cl)C1CCC1
InChIInChI=1S/C11H14Cl2N2/c12-8-5-2-6-9(13)10(8)11(15-14)7-3-1-4-7/h2,5-7,11,15H,1,3-4,14H2
InChIKeyZVMMTNLAOUPLHL-UHFFFAOYSA-N
XLogP3.30
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.15
LogP ≤ 53.30
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-cyclopentyl-1-(2,6-dichlorophenyl)-N-methylmethanamine
CID 115778747
[(2-chlorophenyl)-cyclopentylmethyl]hydrazine
CID 91756387
(S)-cyclobutyl-(2,6-dichlorophenyl)methanamine
CID 130683085
[(2-chloro-6-fluorophenyl)-(4-methylcyclohexyl)methyl]hydrazine
CID 105311747
(2-bromo-6-chlorophenyl)-cyclobutylmethanamine
CID 130166021
(R)-cyclopentyl-(2,6-dichlorophenyl)methanamine
CID 171197935
N-[(2,6-dichlorophenyl)-(3-ethylcyclohexyl)methyl]ethanamine
CID 104992303
(1R,2S)-2-amino-1-cyclobutyl-2-(2,6-dichlorophenyl)ethanol
CID 171162059
[(3-chloro-2-pyridinyl)-cyclopropylmethyl]hydrazine
CID 103445712
[(5-bromo-2-chlorophenyl)-cyclobutylmethyl]hydrazine
CID 105340076
[(2-chlorophenyl)-(3-ethylcyclohexyl)methyl]hydrazine
CID 105211066
4-[[cyclopropyl-(2,6-dichlorophenyl)methyl]amino]cyclohexane-1-carboxylic acid
CID 122034520

Frequently Asked Questions

What is the IUPAC name of [cyclobutyl-(2,6-dichlorophenyl)methyl]hydrazine?
The IUPAC name of [cyclobutyl-(2,6-dichlorophenyl)methyl]hydrazine (CID 105340127) is [cyclobutyl-(2,6-dichlorophenyl)methyl]hydrazine.
What is the SMILES notation for [cyclobutyl-(2,6-dichlorophenyl)methyl]hydrazine?
The canonical SMILES for [cyclobutyl-(2,6-dichlorophenyl)methyl]hydrazine is NNC(c1c(Cl)cccc1Cl)C1CCC1.
What is the InChIKey of [cyclobutyl-(2,6-dichlorophenyl)methyl]hydrazine?
The InChIKey is ZVMMTNLAOUPLHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14Cl2N2/c12-8-5-2-6-9(13)10(8)11(15-14)7-3-1-4-7/h2,5-7,11,15H,1,3-4,14H2.
What are the key properties of [cyclobutyl-(2,6-dichlorophenyl)methyl]hydrazine?
[cyclobutyl-(2,6-dichlorophenyl)methyl]hydrazine has a molecular weight of 245.15 g/mol, XLogP of 3.30, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclobutyl-(2,6-dichlorophenyl)methyl]hydrazine is sourced from PubChem (CID 105340127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).