[(2-chlorophenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine

C14H21ClN2 — CID 105287444

IUPAC[(2-chlorophenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
SMILESCC1(C)C(C(NN)c2ccccc2Cl)C1(C)C
InChIInChI=1S/C14H21ClN2/c1-13(2)12(14(13,3)4)11(17-16)9-7-5-6-8-10(9)15/h5-8,11-12,17H,16H2,1-4H3
InChIKeyGMUMPKSCIFODCJ-UHFFFAOYSA-N
MW252.79 g/mol
LogP3.53
Rot. Bonds3

About [(2-chlorophenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine

[(2-chlorophenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine (PubChem CID 105287444) has the molecular formula C14H21ClN2 and a molecular weight of 252.79 g/mol. Its IUPAC name is [(2-chlorophenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-chlorophenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
PubChem CID105287444
Molecular FormulaC14H21ClN2
Molecular Weight252.79 g/mol
Exact Mass252.14
IUPAC Name[(2-chlorophenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
SMILESCC1(C)C(C(NN)c2ccccc2Cl)C1(C)C
InChIInChI=1S/C14H21ClN2/c1-13(2)12(14(13,3)4)11(17-16)9-7-5-6-8-10(9)15/h5-8,11-12,17H,16H2,1-4H3
InChIKeyGMUMPKSCIFODCJ-UHFFFAOYSA-N
XLogP3.53
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.79
LogP ≤ 53.53
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-chlorophenyl)-cyclopentylmethyl]hydrazine
CID 91756387
[(2-chlorophenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine
CID 105234082
[(2-chlorophenyl)-(1,4-dithian-2-yl)methyl]hydrazine
CID 105249146
[(2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105211221
[chloro-(2-chlorophenyl)methyl]hydrazine
CID 70089531
[(2-chlorophenyl)-(3-ethylcyclohexyl)methyl]hydrazine
CID 105211066
[(4-chloro-3-methoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
CID 105320846
[4-chloro-1-(2-chlorophenyl)butyl]hydrazine
CID 105235482
[1-(2-chlorophenyl)-4-methoxybutyl]hydrazine
CID 105211131
[(3-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
CID 105284946
[(2,3-dichlorophenyl)-(2,2-dimethylcyclopentyl)methyl]hydrazine
CID 107193772
1-(2-chlorophenyl)butylhydrazine
CID 105202004

Frequently Asked Questions

What is the IUPAC name of [(2-chlorophenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine?
The IUPAC name of [(2-chlorophenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine (CID 105287444) is [(2-chlorophenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine.
What is the SMILES notation for [(2-chlorophenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine?
The canonical SMILES for [(2-chlorophenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine is CC1(C)C(C(NN)c2ccccc2Cl)C1(C)C.
What is the InChIKey of [(2-chlorophenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine?
The InChIKey is GMUMPKSCIFODCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21ClN2/c1-13(2)12(14(13,3)4)11(17-16)9-7-5-6-8-10(9)15/h5-8,11-12,17H,16H2,1-4H3.
What are the key properties of [(2-chlorophenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine?
[(2-chlorophenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine has a molecular weight of 252.79 g/mol, XLogP of 3.53, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-chlorophenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine is sourced from PubChem (CID 105287444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).