[1-(3-chloro-4-methylphenyl)-2-(4-iodophenyl)ethyl]hydrazine

C15H16ClIN2 — CID 105310314

IUPAC[1-(3-chloro-4-methylphenyl)-2-(4-iodophenyl)ethyl]hydrazine
SMILESCc1ccc(C(Cc2ccc(I)cc2)NN)cc1Cl
InChIInChI=1S/C15H16ClIN2/c1-10-2-5-12(9-14(10)16)15(19-18)8-11-3-6-13(17)7-4-11/h2-7,9,15,19H,8,18H2,1H3
InChIKeyMDHWTIUHTDPYDV-UHFFFAOYSA-N
MW386.66 g/mol
LogP4.00
Rot. Bonds4

About [1-(3-chloro-4-methylphenyl)-2-(4-iodophenyl)ethyl]hydrazine

[1-(3-chloro-4-methylphenyl)-2-(4-iodophenyl)ethyl]hydrazine (PubChem CID 105310314) has the molecular formula C15H16ClIN2 and a molecular weight of 386.66 g/mol. Its IUPAC name is [1-(3-chloro-4-methylphenyl)-2-(4-iodophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-chloro-4-methylphenyl)-2-(4-iodophenyl)ethyl]hydrazine
PubChem CID105310314
Molecular FormulaC15H16ClIN2
Molecular Weight386.66 g/mol
Exact Mass386.00
IUPAC Name[1-(3-chloro-4-methylphenyl)-2-(4-iodophenyl)ethyl]hydrazine
SMILESCc1ccc(C(Cc2ccc(I)cc2)NN)cc1Cl
InChIInChI=1S/C15H16ClIN2/c1-10-2-5-12(9-14(10)16)15(19-18)8-11-3-6-13(17)7-4-11/h2-7,9,15,19H,8,18H2,1H3
InChIKeyMDHWTIUHTDPYDV-UHFFFAOYSA-N
XLogP4.00
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.66
LogP ≤ 54.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[2-(3-bromo-4-fluorophenyl)-1-(3-chloro-4-methylphenyl)ethyl]hydrazine
CID 105290439
1-(4-chloro-3-methylphenyl)-2-(4-iodophenyl)-N-methylethanamine
CID 115864311
[1-(3-chloro-4-methylphenyl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105291154
[1-(2,6-dimethyl-4-pyridinyl)-2-(4-iodophenyl)ethyl]hydrazine
CID 107505113
[2-(4-bromophenyl)-1-(3-chloro-4-iodophenyl)ethyl]hydrazine
CID 103217259
[1-(2,5-dimethylphenyl)-2-(4-iodophenyl)ethyl]hydrazine
CID 105310282
[1-(4-tert-butylphenyl)-2-(4-iodophenyl)ethyl]hydrazine
CID 105310370
[1-(4-bromophenyl)-2-(4-iodophenyl)ethyl]hydrazine
CID 105192389
[1-(3,4-dimethylphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105212485
[1-(3-chloro-4-methylphenyl)-3-ethylpentyl]hydrazine
CID 105331071
[1-(3-chloro-4-methylphenyl)-4,4,4-trifluorobutyl]hydrazine
CID 105313900
[1-(3-bromo-5-chlorophenyl)-2-(4-iodophenyl)ethyl]hydrazine
CID 114019542

Frequently Asked Questions

What is the IUPAC name of [1-(3-chloro-4-methylphenyl)-2-(4-iodophenyl)ethyl]hydrazine?
The IUPAC name of [1-(3-chloro-4-methylphenyl)-2-(4-iodophenyl)ethyl]hydrazine (CID 105310314) is [1-(3-chloro-4-methylphenyl)-2-(4-iodophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-chloro-4-methylphenyl)-2-(4-iodophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(3-chloro-4-methylphenyl)-2-(4-iodophenyl)ethyl]hydrazine is Cc1ccc(C(Cc2ccc(I)cc2)NN)cc1Cl.
What is the InChIKey of [1-(3-chloro-4-methylphenyl)-2-(4-iodophenyl)ethyl]hydrazine?
The InChIKey is MDHWTIUHTDPYDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClIN2/c1-10-2-5-12(9-14(10)16)15(19-18)8-11-3-6-13(17)7-4-11/h2-7,9,15,19H,8,18H2,1H3.
What are the key properties of [1-(3-chloro-4-methylphenyl)-2-(4-iodophenyl)ethyl]hydrazine?
[1-(3-chloro-4-methylphenyl)-2-(4-iodophenyl)ethyl]hydrazine has a molecular weight of 386.66 g/mol, XLogP of 4.00, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-chloro-4-methylphenyl)-2-(4-iodophenyl)ethyl]hydrazine is sourced from PubChem (CID 105310314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).