[(2,5-dichlorophenyl)-(1-methylcyclopropyl)methyl]hydrazine

C11H14Cl2N2 — CID 105253423

IUPAC[(2,5-dichlorophenyl)-(1-methylcyclopropyl)methyl]hydrazine
SMILESCC1(C(NN)c2cc(Cl)ccc2Cl)CC1
InChIInChI=1S/C11H14Cl2N2/c1-11(4-5-11)10(15-14)8-6-7(12)2-3-9(8)13/h2-3,6,10,15H,4-5,14H2,1H3
InChIKeyDZUUMUZWXXTXQM-UHFFFAOYSA-N
MW245.15 g/mol
LogP3.30
Rot. Bonds3

About [(2,5-dichlorophenyl)-(1-methylcyclopropyl)methyl]hydrazine

[(2,5-dichlorophenyl)-(1-methylcyclopropyl)methyl]hydrazine (PubChem CID 105253423) has the molecular formula C11H14Cl2N2 and a molecular weight of 245.15 g/mol. Its IUPAC name is [(2,5-dichlorophenyl)-(1-methylcyclopropyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,5-dichlorophenyl)-(1-methylcyclopropyl)methyl]hydrazine
PubChem CID105253423
Molecular FormulaC11H14Cl2N2
Molecular Weight245.15 g/mol
Exact Mass244.05
IUPAC Name[(2,5-dichlorophenyl)-(1-methylcyclopropyl)methyl]hydrazine
SMILESCC1(C(NN)c2cc(Cl)ccc2Cl)CC1
InChIInChI=1S/C11H14Cl2N2/c1-11(4-5-11)10(15-14)8-6-7(12)2-3-9(8)13/h2-3,6,10,15H,4-5,14H2,1H3
InChIKeyDZUUMUZWXXTXQM-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

[(2,5-dichlorophenyl)-(1-methoxycyclopentyl)methyl]hydrazine
CID 105268736
[(2,5-dichlorophenyl)-(1-ethylcyclopentyl)methyl]hydrazine
CID 105302035
[(5-bromo-2-fluorophenyl)-(1-methylcyclopropyl)methyl]hydrazine
CID 105253463
[(4-chlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine
CID 105281123
[(3,4-dichlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine
CID 105281293
(2,4-dichlorophenyl)-(1-methylcyclopropyl)methanamine
CID 130517016
1-(2,5-dichlorophenyl)-N-methyl-1-(1-phenylcyclobutyl)methanamine
CID 63417710
1-[(2,5-dichlorophenyl)-(methylamino)methyl]-N,N-dimethylcyclohexan-1-amine
CID 79066890
[(2,4-difluorophenyl)-(1-methylcyclohexyl)methyl]hydrazine
CID 106831197
(2,5-dichlorophenyl)-(1-methylcyclohexyl)methanol
CID 106828313
2-[bromo-(1-methylcyclohexyl)methyl]-1,4-dichlorobenzene
CID 106828529
[(2-chloro-5-fluorophenyl)-(2-methyloxolan-2-yl)methyl]hydrazine
CID 105397915

Frequently Asked Questions

What is the IUPAC name of [(2,5-dichlorophenyl)-(1-methylcyclopropyl)methyl]hydrazine?
The IUPAC name of [(2,5-dichlorophenyl)-(1-methylcyclopropyl)methyl]hydrazine (CID 105253423) is [(2,5-dichlorophenyl)-(1-methylcyclopropyl)methyl]hydrazine.
What is the SMILES notation for [(2,5-dichlorophenyl)-(1-methylcyclopropyl)methyl]hydrazine?
The canonical SMILES for [(2,5-dichlorophenyl)-(1-methylcyclopropyl)methyl]hydrazine is CC1(C(NN)c2cc(Cl)ccc2Cl)CC1.
What is the InChIKey of [(2,5-dichlorophenyl)-(1-methylcyclopropyl)methyl]hydrazine?
The InChIKey is DZUUMUZWXXTXQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14Cl2N2/c1-11(4-5-11)10(15-14)8-6-7(12)2-3-9(8)13/h2-3,6,10,15H,4-5,14H2,1H3.
What are the key properties of [(2,5-dichlorophenyl)-(1-methylcyclopropyl)methyl]hydrazine?
[(2,5-dichlorophenyl)-(1-methylcyclopropyl)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 [(2,5-dichlorophenyl)-(1-methylcyclopropyl)methyl]hydrazine is sourced from PubChem (CID 105253423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).