1-[1-(3-chlorophenyl)-2-(4-chlorophenyl)ethyl]-2-ethylhydrazine

C16H18Cl2N2 — CID 91267468

IUPAC1-[1-(3-chlorophenyl)-2-(4-chlorophenyl)ethyl]-2-ethylhydrazine
SMILESCCNNC(Cc1ccc(Cl)cc1)c1cccc(Cl)c1
InChIInChI=1S/C16H18Cl2N2/c1-2-19-20-16(13-4-3-5-15(18)11-13)10-12-6-8-14(17)9-7-12/h3-9,11,16,19-20H,2,10H2,1H3
InChIKeyDFSRYXHJNCQZEO-UHFFFAOYSA-N
MW309.24 g/mol
LogP4.39
Rot. Bonds6

About 1-[1-(3-chlorophenyl)-2-(4-chlorophenyl)ethyl]-2-ethylhydrazine

1-[1-(3-chlorophenyl)-2-(4-chlorophenyl)ethyl]-2-ethylhydrazine (PubChem CID 91267468) has the molecular formula C16H18Cl2N2 and a molecular weight of 309.24 g/mol. Its IUPAC name is 1-[1-(3-chlorophenyl)-2-(4-chlorophenyl)ethyl]-2-ethylhydrazine.

Molecular Properties

Compound Name1-[1-(3-chlorophenyl)-2-(4-chlorophenyl)ethyl]-2-ethylhydrazine
PubChem CID91267468
Molecular FormulaC16H18Cl2N2
Molecular Weight309.24 g/mol
Exact Mass308.08
IUPAC Name1-[1-(3-chlorophenyl)-2-(4-chlorophenyl)ethyl]-2-ethylhydrazine
SMILESCCNNC(Cc1ccc(Cl)cc1)c1cccc(Cl)c1
InChIInChI=1S/C16H18Cl2N2/c1-2-19-20-16(13-4-3-5-15(18)11-13)10-12-6-8-14(17)9-7-12/h3-9,11,16,19-20H,2,10H2,1H3
InChIKeyDFSRYXHJNCQZEO-UHFFFAOYSA-N
XLogP4.39
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.24
LogP ≤ 54.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(3-chlorophenyl)-2-(4-chlorophenyl)-N-methylethanamine
CID 60818995
1-(3-chlorophenyl)-N-methyl-2-(4-propan-2-ylphenyl)ethanamine
CID 63411987
1-[1-bromo-2-(4-chlorophenyl)ethyl]-3-chlorobenzene
CID 63543130
N-[2-(4-bromophenyl)-1-(3-chlorophenyl)ethyl]propan-1-amine
CID 60819176
2-(4-chlorophenyl)-1-(3,5-dichlorophenyl)-N-ethylethanamine
CID 63527053
1-(3-bromophenyl)-2-(4-chlorophenyl)-N-methylethanamine
CID 60818143
1-(3-chlorophenyl)-N-methyl-2-(4-nitrophenyl)ethanamine
CID 61064647
1-chloro-3-propan-2-ylbenzene;1-chloro-4-propylbenzene
CID 177178951
1-(3-chlorophenyl)-N-[(1R)-1-(4-chlorophenyl)ethyl]propan-1-amine
CID 81353113
N-[2-(4-chloro-3-fluorophenyl)-1-(3-chlorophenyl)ethyl]propan-1-amine
CID 107884482
N-[1-(4-bromophenyl)propan-2-yl]-1-(3-chlorophenyl)propan-1-amine
CID 43695932
N-[1-(3-chlorophenyl)propyl]-3-methylbutan-2-amine
CID 43131327

Frequently Asked Questions

What is the IUPAC name of 1-[1-(3-chlorophenyl)-2-(4-chlorophenyl)ethyl]-2-ethylhydrazine?
The IUPAC name of 1-[1-(3-chlorophenyl)-2-(4-chlorophenyl)ethyl]-2-ethylhydrazine (CID 91267468) is 1-[1-(3-chlorophenyl)-2-(4-chlorophenyl)ethyl]-2-ethylhydrazine.
What is the SMILES notation for 1-[1-(3-chlorophenyl)-2-(4-chlorophenyl)ethyl]-2-ethylhydrazine?
The canonical SMILES for 1-[1-(3-chlorophenyl)-2-(4-chlorophenyl)ethyl]-2-ethylhydrazine is CCNNC(Cc1ccc(Cl)cc1)c1cccc(Cl)c1.
What is the InChIKey of 1-[1-(3-chlorophenyl)-2-(4-chlorophenyl)ethyl]-2-ethylhydrazine?
The InChIKey is DFSRYXHJNCQZEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18Cl2N2/c1-2-19-20-16(13-4-3-5-15(18)11-13)10-12-6-8-14(17)9-7-12/h3-9,11,16,19-20H,2,10H2,1H3.
What are the key properties of 1-[1-(3-chlorophenyl)-2-(4-chlorophenyl)ethyl]-2-ethylhydrazine?
1-[1-(3-chlorophenyl)-2-(4-chlorophenyl)ethyl]-2-ethylhydrazine has a molecular weight of 309.24 g/mol, XLogP of 4.39, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(3-chlorophenyl)-2-(4-chlorophenyl)ethyl]-2-ethylhydrazine is sourced from PubChem (CID 91267468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).