[(2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine

C16H17ClN2 — CID 105211221

IUPAC[(2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
SMILESNNC(c1ccccc1Cl)C1CC1c1ccccc1
InChIInChI=1S/C16H17ClN2/c17-15-9-5-4-8-12(15)16(19-18)14-10-13(14)11-6-2-1-3-7-11/h1-9,13-14,16,19H,10,18H2
InChIKeyXEXUDPPPMGTHSG-UHFFFAOYSA-N
MW272.78 g/mol
LogP3.65
Rot. Bonds4

About [(2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine

[(2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine (PubChem CID 105211221) has the molecular formula C16H17ClN2 and a molecular weight of 272.78 g/mol. Its IUPAC name is [(2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
PubChem CID105211221
Molecular FormulaC16H17ClN2
Molecular Weight272.78 g/mol
Exact Mass272.11
IUPAC Name[(2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
SMILESNNC(c1ccccc1Cl)C1CC1c1ccccc1
InChIInChI=1S/C16H17ClN2/c17-15-9-5-4-8-12(15)16(19-18)14-10-13(14)11-6-2-1-3-7-11/h1-9,13-14,16,19H,10,18H2
InChIKeyXEXUDPPPMGTHSG-UHFFFAOYSA-N
XLogP3.65
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.78
LogP ≤ 53.65
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

[(2,3-dichlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105301714
[(3-bromo-2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105341539
[(2-chloro-3-fluorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105341508
N-[(2-chlorophenyl)-(2-phenylcyclopropyl)methyl]propan-1-amine
CID 116517442
(2-chlorophenyl)-(2-phenylcyclopropyl)methanamine;hydrochloride
CID 138040827
[(3-bromo-2-methylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105341547
[(2,4-dimethylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105304709
[(4-fluorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105192881
[(2-chlorophenyl)-cyclopentylmethyl]hydrazine
CID 91756387
[(4-chloro-1-ethylpyrazol-5-yl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105336416
[(2-chlorophenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine
CID 105234082
[(3-iodophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105341457

Frequently Asked Questions

What is the IUPAC name of [(2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine?
The IUPAC name of [(2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine (CID 105211221) is [(2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine.
What is the SMILES notation for [(2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine?
The canonical SMILES for [(2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine is NNC(c1ccccc1Cl)C1CC1c1ccccc1.
What is the InChIKey of [(2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine?
The InChIKey is XEXUDPPPMGTHSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClN2/c17-15-9-5-4-8-12(15)16(19-18)14-10-13(14)11-6-2-1-3-7-11/h1-9,13-14,16,19H,10,18H2.
What are the key properties of [(2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine?
[(2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine has a molecular weight of 272.78 g/mol, XLogP of 3.65, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine is sourced from PubChem (CID 105211221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).